Aralkylamines
- (3)
- (3)
- (5)
- (4)
- (3)
- (4)
- (2)
- (4)
- (5)
- (5)
- (8)
- (3)
- (3)
- (21)
- (15)
- (2)
- (7)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (7)
- (1)
- (2)
- (8)
- (5)
- (3)
- (5)
- (1)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (5)
- (1)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (12)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (175)
- (2)
- (2)
- (15)
- (10)
- (16)
- (2)
- (13)
- (1)
- (1)
- (3)
- (34)
- (7)
- (2)
- (1)
- (105)
- (87)
- (1)
- (6)
- (7)
- (9)
- (8)
- (1)
- (11)
- (1)
- (1)
- (6)
- (16)
- (17)
- (1)
- (33)
- (24)
- (52)
- (3)
- (13)
- (181)
- (44)
- (29)
- (2)
- (22)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (13)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (4)
- (1)
- (43)
- (2)
- (6)
- (2)
- (2)
- (4)
Filtered Search Results
Thermo Scientific Chemicals Ritalinic acid
CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| CAS | 19395-41-6 |
|---|---|
| Molecular Weight (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-2-(piperidin-2-yl)acetic acid |
| InChI Key | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molecular Formula | C13H17NO2 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| PubChem CID | 33589539 |
|---|---|
| CAS | 958443-30-6 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
| InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| MDL Number | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
(S)-(-)-1-(1-Naphthyl)ethylamine, 99%
CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| PubChem CID | 66325 |
|---|---|
| CAS | 10420-89-0 |
| Molecular Weight (g/mol) | 172.25 |
| MDL Number | MFCD00064179 |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| IUPAC Name | (1S)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molecular Formula | C12H14N |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:35321 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| MDL Number | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| PubChem CID | 11203363 |
|---|---|
| CAS | 510758-28-8 |
| Molecular Weight (g/mol) | 530.64 |
| MDL Number | MFCD09265124 |
| SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
| InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molecular Formula | C30H30N10 |
5-Aminomethyl-2-(Boc-amino)pyridine, 97%
CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
| PubChem CID | 42553118 |
|---|---|
| CAS | 187237-37-2 |
| Molecular Weight (g/mol) | 223.276 |
| MDL Number | MFCD07781132 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
| Synonym | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
| IUPAC Name | tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate |
| InChI Key | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O2 |
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| PubChem CID | 6994958 |
|---|---|
| CAS | 56210-72-1 |
| Molecular Weight (g/mol) | 225.335 |
| MDL Number | MFCD00243087 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Synonym | --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine |
| IUPAC Name | (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine |
| InChI Key | NXLACVVNHYIYJN-KBPBESRZSA-N |
| Molecular Formula | C16H19N |
(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 66849-29-4 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
| PubChem CID | 2733847 |
|---|---|
| CAS | 66849-29-4 |
| Molecular Weight (g/mol) | 165.23 |
| MDL Number | MFCD01862172 |
| SMILES | CC(C1=CC=CC=C1)NCCO |
| Synonym | s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine |
| IUPAC Name | 2-[[(1S)-1-phenylethyl]amino]ethanol |
| InChI Key | GXIWMXAAPLZOBY-VIFPVBQESA-N |
| Molecular Formula | C10H15NO |
(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 906422-74-0 Molecular Formula: C10H15NOS Molecular Weight (g/mol): 197.296 MDL Number: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2
| PubChem CID | 24229669 |
|---|---|
| CAS | 906422-74-0 |
| Molecular Weight (g/mol) | 197.296 |
| MDL Number | MFCD09817518 |
| SMILES | C1COCCC1(CN)C2=CC=CS2 |
| Synonym | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
| IUPAC Name | (4-thiophen-2-yloxan-4-yl)methanamine |
| InChI Key | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
| Molecular Formula | C10H15NOS |
N-Methyl-(3-methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 401647-22-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD08060065 InChI Key: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(C)=NO1
| PubChem CID | 25220779 |
|---|---|
| CAS | 401647-22-1 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD08060065 |
| SMILES | CNCC1=CC(C)=NO1 |
| Synonym | n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine |
| IUPAC Name | N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine |
| InChI Key | UQKWKRSUELRKSK-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%
CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O
| PubChem CID | 6951165 |
|---|---|
| CAS | 2549-14-6 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00239406 |
| SMILES | C1=CC=C(C=C1)C(CN)O |
| Synonym | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
| IUPAC Name | (1R)-2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| Molecular Formula | C8H11NO |