Organic acids and derivatives
Filtered Search Results
N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals
CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
| PubChem CID | 10752097 |
|---|---|
| CAS | 188476-33-7 |
| Molecular Weight (g/mol) | 233.264 |
| MDL Number | MFCD06797553 |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC |
| Synonym | n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate |
| IUPAC Name | methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChI Key | OUUNEDPIBZNRMT-SNVBAGLBSA-N |
| Molecular Formula | C10H19NO5 |
N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals
CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
| PubChem CID | 24749404 |
|---|---|
| CAS | 84311-18-2 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD02682596 |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)O |
| Synonym | r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine |
| IUPAC Name | (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-SECBINFHSA-N |
| Molecular Formula | C9H17NO5 |
N-Boc-glycinamide, 95%
CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N
| PubChem CID | 10910064 |
|---|---|
| CAS | 35150-09-5 |
| Molecular Weight (g/mol) | 174.2 |
| MDL Number | MFCD08275106 |
| SMILES | CC(C)(C)OC(=O)NCC(=O)N |
| Synonym | boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate |
| IUPAC Name | tert-butyl N-(2-amino-2-oxoethyl)carbamate |
| InChI Key | RHONTQZNLFIDCQ-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O3 |
N-Boc-2-methyl-L-serine, 97%
CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
| PubChem CID | 12991620 |
|---|---|
| CAS | 84311-19-3 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD02682593 |
| SMILES | CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O |
| Synonym | n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser |
| IUPAC Name | (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-VIFPVBQESA-N |
| Molecular Formula | C9H17NO5 |
Di-tert-butyl hydrazodicarboxylate, 98+%
CAS: 16466-61-8 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00015000 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
| PubChem CID | 85431 |
|---|---|
| CAS | 16466-61-8 |
| Molecular Weight (g/mol) | 232.28 |
| MDL Number | MFCD00015000 |
| SMILES | CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide |
| IUPAC Name | tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate |
| InChI Key | TYSZETYVESRFNT-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O4 |
tert-Butyl carbazate, 98+%
CAS: 870-46-2 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.163 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN
| PubChem CID | 70091 |
|---|---|
| CAS | 870-46-2 |
| Molecular Weight (g/mol) | 132.163 |
| MDL Number | MFCD00007593 |
| SMILES | CC(C)(C)OC(=O)NN |
| Synonym | tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester |
| IUPAC Name | tert-butyl N-aminocarbamate |
| InChI Key | DKACXUFSLUYRFU-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O2 |
3-(Boc-aminomethyl)benzeneboronic acid, 97%
CAS: 199609-62-6 Molecular Formula: C12H18BNO4 Molecular Weight (g/mol): 251.089 MDL Number: MFCD06246052 InChI Key: YHAQUGOSDQZIMA-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid PubChem CID: 3684686 IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O
| PubChem CID | 3684686 |
|---|---|
| CAS | 199609-62-6 |
| Molecular Weight (g/mol) | 251.089 |
| MDL Number | MFCD06246052 |
| SMILES | B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O |
| Synonym | 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid |
| IUPAC Name | [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid |
| InChI Key | YHAQUGOSDQZIMA-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO4 |
N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%
CAS: 76387-70-7 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD01632072 InChI Key: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O
| PubChem CID | 7020984 |
|---|---|
| CAS | 76387-70-7 |
| Molecular Weight (g/mol) | 204.226 |
| MDL Number | MFCD01632072 |
| SMILES | CC(C)(C)OC(=O)NC(CN)C(=O)O |
| Synonym | boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine |
| IUPAC Name | (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | KRJLRVZLNABMAT-RXMQYKEDSA-N |
| Molecular Formula | C8H16N2O4 |
tert-Butyl 4-[(trifluoromethyl)sulfonyloxy]-5,6-dihydropyridine-1(2h)-carboxylate, 90%, Thermo Scientific™
CAS: 138647-49-1 Molecular Formula: C11H16F3NO5S Molecular Weight (g/mol): 331.31 MDL Number: MFCD09997858 InChI Key: WUBVEMGCQRSBBT-UHFFFAOYSA-N Synonym: tert-butyl 4-trifluoromethyl sulfonyl oxy-5,6-dihydropyridine-1 2h-carboxylate,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate,n-boc-4-trifluoromethanesulfonyloxy-3,6-dihydro-2h-pyridine,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yl-trifluoromethanesulfonate,tert-butyl 4-trifluoromethylsulfonyloxy-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 4-trifluoromethylsulfonyloxy-5,6-dihydropyridine-1 2h-carboxylate,4-trifluoromethanesulfonyloxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,1 2h-pyridinecarboxylic acid, 3,6-dihydro-4-trifluoromethyl sulfonyl oxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yltrifluoromethanesulfonate,tert-butyl 4-trifluoromethane sulfonyloxy-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 10991161 IUPAC Name: tert-butyl 4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1
| PubChem CID | 10991161 |
|---|---|
| CAS | 138647-49-1 |
| Molecular Weight (g/mol) | 331.31 |
| MDL Number | MFCD09997858 |
| SMILES | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 |
| Synonym | tert-butyl 4-trifluoromethyl sulfonyl oxy-5,6-dihydropyridine-1 2h-carboxylate,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate,n-boc-4-trifluoromethanesulfonyloxy-3,6-dihydro-2h-pyridine,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yl-trifluoromethanesulfonate,tert-butyl 4-trifluoromethylsulfonyloxy-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 4-trifluoromethylsulfonyloxy-5,6-dihydropyridine-1 2h-carboxylate,4-trifluoromethanesulfonyloxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,1 2h-pyridinecarboxylic acid, 3,6-dihydro-4-trifluoromethyl sulfonyl oxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridin-4-yltrifluoromethanesulfonate,tert-butyl 4-trifluoromethane sulfonyloxy-1,2,3,6-tetrahydropyridine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(trifluoromethylsulfonyloxy)-3,6-dihydro-2H-pyridine-1-carboxylate |
| InChI Key | WUBVEMGCQRSBBT-UHFFFAOYSA-N |
| Molecular Formula | C11H16F3NO5S |
(Boc-aminooxy)acetic acid, 98+%
CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O
| PubChem CID | 2755974 |
|---|---|
| CAS | 42989-85-5 |
| Molecular Weight (g/mol) | 191.183 |
| MDL Number | MFCD01632027 |
| SMILES | CC(C)(C)OC(=O)NOCC(=O)O |
| Synonym | boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid |
| InChI Key | QBXODCKYUZNZCY-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO5 |
tert-Butyl carbazate, 99%
CAS: 870-46-2 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN
| PubChem CID | 70091 |
|---|---|
| CAS | 870-46-2 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00007593 |
| SMILES | CC(C)(C)OC(=O)NN |
| Synonym | tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester |
| IUPAC Name | tert-butyl N-aminocarbamate |
| InChI Key | DKACXUFSLUYRFU-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O2 |
4-(Boc-aminomethyl)benzeneboronic acid, 95%
CAS: 489446-42-6 Molecular Formula: C12H18BNO4 Molecular Weight (g/mol): 251.09 MDL Number: MFCD04115637 InChI Key: MUBGEKQUCSEECZ-UHFFFAOYSA-N Synonym: 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid PubChem CID: 3863163 IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O
| PubChem CID | 3863163 |
|---|---|
| CAS | 489446-42-6 |
| Molecular Weight (g/mol) | 251.09 |
| MDL Number | MFCD04115637 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid |
| IUPAC Name | [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid |
| InChI Key | MUBGEKQUCSEECZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO4 |
(BOC-aminooxy)acetic acid, 98%
CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.19 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O
| PubChem CID | 2755974 |
|---|---|
| CAS | 42989-85-5 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD01632027 |
| SMILES | CC(C)(C)OC(=O)NOCC(=O)O |
| Synonym | boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid |
| InChI Key | QBXODCKYUZNZCY-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO5 |
1-Boc-4-(p-toluenesulfonyloxymethyl)piperidine, 96%, Thermo Scientific™
CAS: 166815-96-9 Molecular Formula: C18H27NO5S Molecular Weight (g/mol): 369.476 MDL Number: MFCD05864740 InChI Key: DARTVAOOTJKHQW-UHFFFAOYSA-N Synonym: n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate PubChem CID: 10642851 IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C
| PubChem CID | 10642851 |
|---|---|
| CAS | 166815-96-9 |
| Molecular Weight (g/mol) | 369.476 |
| MDL Number | MFCD05864740 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C |
| Synonym | n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate |
| InChI Key | DARTVAOOTJKHQW-UHFFFAOYSA-N |
| Molecular Formula | C18H27NO5S |