accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (71)
Fluorenes (34)
Triphenyl compounds (7)
Naphthalenes (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

N-tert-Butoxycarbonyl

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (24)
  • (81)
  • (7)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (1)
Show all

Percent Purity

  • (1)
  • (3)
  • (25)
  • (5)
  • (42)
  • (2)
  • (26)
Show all

Quantity

  • (43)
  • (1)
  • (1)
  • (10)
  • (18)
  • (40)
  • (1)

Physical Form

  • (5)
  • (2)
  • (3)
  • (17)
  • (6)

Boiling Point

  • (3)
1 – 15 of 52 results
1

N-Boc-beta-phenyl-D-phenylalanine, 98%

CAS: 143060-31-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191187 InChI Key: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonym: boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine PubChem CID: 7019136 SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

PubChem CID 7019136
CAS 143060-31-5
Molecular Weight (g/mol) 341.41
MDL Number MFCD00191187
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym boc-d-3,3-diphenylalanine,boc-d-ala 3,3-diphenyl-oh,r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,boc-3,3-diphenyl-d-alanine,r-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-d-phenylalanine,n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine,2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine,n-boc-b-phenyl-d-phenylalanine
InChI Key TYJDOLCFYZSNQC-UHFFFAOYNA-N
Molecular Formula C20H23NO4
2

N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 1549483
CAS 15260-10-3
Molecular Weight (g/mol) 309.36
MDL Number MFCD00066062
SMILES C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula C16H23NO5
3

N-Boc-3,3-diphenyl-L-alanine, 95%

CAS: 138662-63-2 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191186 InChI Key: TYJDOLCFYZSNQC-KRWDZBQOSA-N Synonym: boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 PubChem CID: 2761487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

PubChem CID 2761487
CAS 138662-63-2
Molecular Weight (g/mol) 341.407
MDL Number MFCD00191186
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Synonym boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid
InChI Key TYJDOLCFYZSNQC-KRWDZBQOSA-N
Molecular Formula C20H23NO4
4

N-Boc-S-trityl-L-cysteine, 97%

CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

PubChem CID 11167161
CAS 21947-98-8
Molecular Weight (g/mol) 463.592
MDL Number MFCD00038251
SMILES CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid
IUPAC Name (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid
InChI Key JDTOWOURWBDELG-QHCPKHFHSA-N
Molecular Formula C27H29NO4S
5

N-BOC-O-Benzyl-D-serine, 98%

CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

PubChem CID 2733693
CAS 47173-80-8
Molecular Weight (g/mol) 294.33
MDL Number MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Synonym n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
InChI Key DMBKPDOAQVGTST-GFCCVEGCSA-M
Molecular Formula C15H20NO5
6

N-Boc-4-bromoaniline, 97%

CAS: 131818-17-2 Molecular Formula: C11H14BrNO2 Molecular Weight (g/mol): 272.14 MDL Number: MFCD01006612 InChI Key: VLGPDTPSKUUHKR-UHFFFAOYSA-N Synonym: tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate PubChem CID: 2773608 IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1

PubChem CID 2773608
CAS 131818-17-2
Molecular Weight (g/mol) 272.14
MDL Number MFCD01006612
SMILES CC(C)(C)OC(=O)NC1=CC=C(Br)C=C1
Synonym tert-butyl 4-bromophenyl carbamate,tert-butyl n-4-bromophenyl carbamate,tert-butyl 4-bromophenylcarbamate,n-boc-4-bromoaniline,n-tert-butoxycarbonyl-4-bromoaniline,metronidazolebenzoate,n-boc 4-bromoaniline,4-bromo-n-boc aniline,acmc-1c4z5,t-butyl 4-bromophenylcarbamate
IUPAC Name tert-butyl N-(4-bromophenyl)carbamate
InChI Key VLGPDTPSKUUHKR-UHFFFAOYSA-N
Molecular Formula C11H14BrNO2
9

6-Methylindole, 99%

CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester PubChem CID: 137930 SMILES: CC1=CC=C2C=CNC2=C1

PubChem CID 137930
CAS 3420-02-8
Molecular Weight (g/mol) 131.18
MDL Number MFCD00005682
SMILES CC1=CC=C2C=CNC2=C1
Synonym n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester
InChI Key ONYNOPPOVKYGRS-UHFFFAOYSA-N
Molecular Formula C9H9N
10

Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%

CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

PubChem CID 11385960
CAS 132388-68-2
Molecular Weight (g/mol) 474.557
MDL Number MFCD00153299
SMILES CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
InChI Key PYGOCFDOBSXROC-QHCPKHFHSA-N
Molecular Formula C28H30N2O5
11

N-Boc-S-trityl-D-cysteine, 98%

CAS: 87494-13-1 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.59 MDL Number: MFCD00236839 InChI Key: JDTOWOURWBDELG-UHFFFAOYNA-N Synonym: boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine PubChem CID: 11590774 SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

PubChem CID 11590774
CAS 87494-13-1
Molecular Weight (g/mol) 463.59
MDL Number MFCD00236839
SMILES CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine
InChI Key JDTOWOURWBDELG-UHFFFAOYNA-N
Molecular Formula C27H29NO4S
12

4-(Boc-amino)benzeneboronic acid, 97%

CAS: 380430-49-9 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.06 MDL Number: MFCD02093054 InChI Key: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 3613184
CAS 380430-49-9
Molecular Weight (g/mol) 237.06
MDL Number MFCD02093054
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
IUPAC Name [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid
InChI Key UBVOLHQIEQVXGM-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
13

1-Boc-N-Fmoc-L-tryptophan, 97%

CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N Synonym: fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan PubChem CID: 9849766 SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

PubChem CID 9849766
CAS 143824-78-6
Molecular Weight (g/mol) 526.59
MDL Number MFCD00153366
SMILES CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
Synonym fmoc-trp boc-oh,fmoc-l-trp boc-oh,nalpha-9h-fluoren-9-ylmethoxy carbonyl-n1-tert-butoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1-tert-butoxycarbonyl-1h-indol-3-yl propanoic acid,2s-3-1-tert-butoxycarbonyl indol-3-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-trp boc,pubchem10048,1-boc-n-fmoc-l-tryptophan,ksc910o8t,n1-boc-nalpha-fmoc-l-tryptophan
InChI Key ADOHASQZJSJZBT-SANMLTNESA-N
Molecular Formula C31H30N2O6
14

3-(Boc-amino)benzeneboronic acid pinacol ester, 97%

CAS: 330793-09-4 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.208 MDL Number: MFCD03789256 InChI Key: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

PubChem CID 2773617
CAS 330793-09-4
Molecular Weight (g/mol) 319.208
MDL Number MFCD03789256
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Synonym tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester
IUPAC Name tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key ANQAOGOIWVMGCH-UHFFFAOYSA-N
Molecular Formula C17H26BNO4
15

(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%

CAS: 114360-56-4 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.496 MDL Number: MFCD00798647 InChI Key: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 7021129
CAS 114360-56-4
Molecular Weight (g/mol) 440.496
MDL Number MFCD00798647
SMILES CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key LIWKOFAHRLBNMG-HXUWFJFHSA-N
Molecular Formula C24H28N2O6