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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 (592)
Fluorenes (65)
Phenols (25)
Triphenyl compounds (7)
Naphthalenes (5)
Phenol esters (2)
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Keyword Search:
1 – 15 of 301 results
1

3-[(tert-Butoxycarbonyl)amino]-5-hydroxybenzoic acid, 95%, Thermo Scientific™

CAS: 232595-59-4 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD02682202 InChI Key: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid PubChem CID: 18322886 IUPAC Name: 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

PubChem CID 18322886
CAS 232595-59-4
Molecular Weight (g/mol) 253.25
MDL Number MFCD02682202
SMILES CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
Synonym 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid
IUPAC Name 3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
InChI Key KSTCXQVSGVVIAO-UHFFFAOYSA-N
Molecular Formula C12H15NO5
2

N-Benzyl-tert-butylamine, 96%

CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1

PubChem CID 76908
CAS 3378-72-1
Molecular Weight (g/mol) 163.264
MDL Number MFCD00008798
SMILES CC(C)(C)NCC1=CC=CC=C1
Synonym n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
IUPAC Name N-benzyl-2-methylpropan-2-amine
InChI Key DLSOILHAKCBARI-UHFFFAOYSA-N
Molecular Formula C11H17N
3

N-(4-tert-butylbenzyl)-N-methylamine, Thermo Scientific™

CAS: 65542-26-9 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 InChI Key: ZSHCHOYJMLEAOX-UHFFFAOYSA-N Synonym: n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl PubChem CID: 2396874 IUPAC Name: 1-(4-tert-butylphenyl)-N-methylmethanamine SMILES: CC(C)(C)C1=CC=C(C=C1)CNC

PubChem CID 2396874
CAS 65542-26-9
Molecular Weight (g/mol) 177.291
SMILES CC(C)(C)C1=CC=C(C=C1)CNC
Synonym n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl
IUPAC Name 1-(4-tert-butylphenyl)-N-methylmethanamine
InChI Key ZSHCHOYJMLEAOX-UHFFFAOYSA-N
Molecular Formula C12H19N
4

N-(Diphenylmethylene)glycine tert-butyl ester, 99%

CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 688171
CAS 81477-94-3
Molecular Weight (g/mol) 295.382
MDL Number MFCD00134280
SMILES CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula C19H21NO2
5

N-Fmoc-O-tert-butyl-D-serine, 98%

CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.444 MDL Number: MFCD00077071 InChI Key: REITVGIIZHFVGU-LJQANCHMSA-N Synonym: fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine PubChem CID: 7004204 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 7004204
CAS 128107-47-1
Molecular Weight (g/mol) 383.444
MDL Number MFCD00077071
SMILES CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-d-ser tbu-oh,fmoc-o-tert-butyl-d-serine,fmoc-d-ser but-oh,pubchem10040,ksc915q4f,o-tert-butyl-n-fmoc-l-serine,2r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,d-serine, o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl,2r-3-tert-butoxy-2-fluoren-9-ylmethoxy carbonylamino propanoic acid,fmoc-o-tert.butyl-d-serine
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key REITVGIIZHFVGU-LJQANCHMSA-N
Molecular Formula C22H25NO5
6

N-Fmoc-O-tert-butyl-L-serine, 97%

CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

PubChem CID 2724633
CAS 71989-33-8
Molecular Weight (g/mol) 382.44
MDL Number MFCD00037127
SMILES CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key REITVGIIZHFVGU-IBGZPJMESA-M
Molecular Formula C22H24NO5
7

O-tert-Butyl-N-Fmoc-L-beta-homoserine, 95%

CAS: 203854-51-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD01862865 InChI Key: SKYFRYZPXHNPOK-OAHLLOKOSA-N Synonym: fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh PubChem CID: 2761544 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2761544
CAS 203854-51-7
Molecular Weight (g/mol) 397.471
MDL Number MFCD01862865
SMILES CC(C)(C)OCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-beta-hoser tbu-oh,fmoc-o-t-butyl-l-beta-homoserine,fmoc-l-beta-homoserine otbu,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy butanoic acid,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6740,fmoc-hoser tbu-oh,fmoc-??-hoser tbu-oh,fmoc-beta-homoser tbu-oh,fmoc-i 2-hoser tbu-oh
IUPAC Name (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key SKYFRYZPXHNPOK-OAHLLOKOSA-N
Molecular Formula C23H27NO5
8

O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%

CAS: 219967-69-8 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01862862 InChI Key: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

PubChem CID 2761556
CAS 219967-69-8
Molecular Weight (g/mol) 473.57
MDL Number MFCD01862862
SMILES CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid
InChI Key FKUBPXDMQFEPGP-CYLJNIGPNA-N
Molecular Formula C29H31NO5
10

tert-Butyl N-(4-formylbenzyl)carbamate, 97%, Thermo Scientific™

CAS: 156866-52-3 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: HRJJBEIFHFVBRT-UHFFFAOYSA-N Synonym: tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC Name: tert-butyl N-[(4-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O

PubChem CID 2794832
CAS 156866-52-3
Molecular Weight (g/mol) 235.283
SMILES CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
Synonym tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester
IUPAC Name tert-butyl N-[(4-formylphenyl)methyl]carbamate
InChI Key HRJJBEIFHFVBRT-UHFFFAOYSA-N
Molecular Formula C13H17NO3
11

tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Thermo Scientific™

CAS: 170853-04-0 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O

PubChem CID 2794834
CAS 170853-04-0
Molecular Weight (g/mol) 235.283
SMILES CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O
IUPAC Name tert-butyl N-[(3-formylphenyl)methyl]carbamate
InChI Key JORXNWZTJLYRQA-UHFFFAOYSA-N
Molecular Formula C13H17NO3
12

N-Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester, 95%

CAS: 203854-49-3 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD01863053 InChI Key: XPCDWOCHPTYDPV-INIZCTEOSA-N Synonym: fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu PubChem CID: 2761518 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid SMILES: CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2761518
CAS 203854-49-3
Molecular Weight (g/mol) 439.508
MDL Number MFCD01863053
SMILES CC(C)(C)OC(=O)CCC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-beta-hoglu otbu-oh,fmoc-l-beta-homoglutamic acid 6-tert-butyl ester,fmoc-l-beta-homoglutamic acid otbu,fmoc-beta-homoglu otbu-oh,s-3-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxy-6-oxohexanoic acid,3s-6-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-6-oxohexanoic acid,n-beta-9-fluorenylmethoxycarbonyl-l-beta-homoglutamic acid delta-t-butyl ester,ambotzfaa6670,fmoc-b-hoglu otbu-oh,fmoc-l-?-homoglutamic acid otbu
IUPAC Name (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid
InChI Key XPCDWOCHPTYDPV-INIZCTEOSA-N
Molecular Formula C25H29NO6
13

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™

CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

PubChem CID 2794659
CAS 220298-96-4
Molecular Weight (g/mol) 222.29
MDL Number MFCD02183573
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Synonym tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
IUPAC Name tert-butyl N-[4-(aminomethyl)phenyl]carbamate
InChI Key URXUHALBOWYXJZ-UHFFFAOYSA-N
Molecular Formula C12H18N2O2
14

N-Fmoc-L-beta-glutamic acid 5-tert-butyl ester, 95%

CAS: 209252-17-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD01862860 InChI Key: XXXSUGLINJXRGT-OAHLLOKOSA-N Synonym: fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu PubChem CID: 2761514 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2761514
CAS 209252-17-5
Molecular Weight (g/mol) 425.481
MDL Number MFCD01862860
SMILES CC(C)(C)OC(=O)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-beta-hoasp otbu-oh,fmoc-beta-glu otbu-oh,r-3-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,fmoc-l-beta-glutamic acid 5-tert-butyl ester,3r-5-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-?-hoasp otbu-oh,fmoc-,a-hoasp otbu-oh,fmoc-i 2-hoasp otbu-oh,fmoc-beta-homoaspartic acid otbu
IUPAC Name (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key XXXSUGLINJXRGT-OAHLLOKOSA-N
Molecular Formula C24H27NO6
15

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals

CAS: 330793-01-6 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.21 MDL Number: MFCD02179439 InChI Key: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2734617
CAS 330793-01-6
Molecular Weight (g/mol) 319.21
MDL Number MFCD02179439
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
IUPAC Name tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
InChI Key HSJNIOYPTSKQBD-UHFFFAOYSA-N
Molecular Formula C17H26BNO4