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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 (49)
Fluorenes (8)

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1 – 15 of 25 results
1

N-Fmoc-glycine, 98%

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 93124
CAS 29022-11-5
Molecular Weight (g/mol) 297.31
MDL Number MFCD00037140
SMILES OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula C17H15NO4
2

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
3

2-Allyl-N-Fmoc-L-glycine, 95%

CAS: 146549-21-5 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD01311749 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-N Synonym: fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine PubChem CID: 2734457 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid SMILES: C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2734457
CAS 146549-21-5
Molecular Weight (g/mol) 337.375
MDL Number MFCD01311749
SMILES C=CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-l-allylglycine,fmoc-gly allyl-oh,fmoc-l-allyglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-enoic acid,fmoc-allyl-gly-oh,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-enoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,s-n-fmoc-allyl-glycine,s-n-fmoc-allylglycine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid
InChI Key YVBLQCANYSFEBN-SFHVURJKSA-N
Molecular Formula C20H19NO4
5

Hippuric acid, 98%

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
PubChem CID 464
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
MDL Number MFCD00002692
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3
6

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
CAS 61-78-9
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:104011
MDL Number MFCD00007890
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name 2-[(4-aminobenzoyl)amino]acetic acid
InChI Key HSMNQINEKMPTIC-UHFFFAOYSA-N
7

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00002695 InChI Key: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

PubChem CID 10253
CAS 487-54-7
Molecular Weight (g/mol) 195.17
ChEBI CHEBI:9008
MDL Number MFCD00002695
SMILES OC(=O)CNC(=O)C1=CC=CC=C1O
Synonym salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine
IUPAC Name 2-[(2-hydroxybenzoyl)amino]acetic acid
InChI Key ONJSZLXSECQROL-UHFFFAOYSA-N
Molecular Formula C9H9NO4
8

Sodium hippurate, 96%

CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

PubChem CID 516953
CAS 532-94-5
Molecular Weight (g/mol) 201.157
MDL Number MFCD00002693
SMILES C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Synonym sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt
IUPAC Name sodium;2-benzamidoacetate
InChI Key ZBCAZEFVTIBZJS-UHFFFAOYSA-M
Molecular Formula C9H8NNaO3
9

Hippuric acid, 98%

CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

PubChem CID 464
CAS 495-69-2
Molecular Weight (g/mol) 179.18
ChEBI CHEBI:18089
MDL Number MFCD00002692
SMILES OC(=O)CNC(=O)C1=CC=CC=C1
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
IUPAC Name 2-benzamidoacetic acid
InChI Key QIAFMBKCNZACKA-UHFFFAOYSA-N
Molecular Formula C9H9NO3
10

Thermo Scientific Chemicals alpha,alpha-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 18289
CAS 3060-50-2
Molecular Weight (g/mol) 227.26
MDL Number MFCD00008048
SMILES NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name 2-amino-2,2-diphenylacetic acid
InChI Key YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula C14H13NO2
11

N-Methylhippuric acid, 99%, Thermo Scientific™

CAS: 2568-34-5 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00144940 InChI Key: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC Name: 2-[benzoyl(methyl)amino]acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

PubChem CID 75728
CAS 2568-34-5
Molecular Weight (g/mol) 193.20
MDL Number MFCD00144940
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
Synonym benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid
IUPAC Name 2-[benzoyl(methyl)amino]acetic acid
InChI Key PKCSYDDSNIJRIX-UHFFFAOYSA-N
Molecular Formula C10H11NO3
12

N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 MDL Number: MFCD00012610

CAS 2491-06-7
MDL Number MFCD00012610
13

N-Fmoc-L-propargylglycine, 95%

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 MDL Number: MFCD01075095 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N Synonym: fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s PubChem CID: 2734461 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid SMILES: C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID 2734461
CAS 198561-07-8
Molecular Weight (g/mol) 335.359
MDL Number MFCD01075095
SMILES C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym fmoc-l-propargylglycine,fmoc-pra-oh,fmoc-propargyl-gly-oh,s-2-fmoc-amino-4-pentynoic acid,s-n-fmoc-2-2'-propynyl glycine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino pent-4-ynoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pent-4-ynoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s,4-pentynoicacid, 2-9h-fluoren-9-ylmethoxy carbonyl amino-, 2s
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
InChI Key DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula C20H17NO4
14

4-Hydroxyhippuric Acid, TRC

CAS: 2482-25-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 Synonym: N-(4-Hydroxybenzoyl)glycine,4-Hydroxybenzoylglycine,N-(p-Hydroxybenzoyl)glycine,p-Hydroxyhippuric Acid IUPAC Name: 2-[(4-hydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)c1ccc(O)cc1

CAS 2482-25-9
Molecular Weight (g/mol) 195.17
SMILES OC(=O)CNC(=O)c1ccc(O)cc1
Synonym N-(4-Hydroxybenzoyl)glycine,4-Hydroxybenzoylglycine,N-(p-Hydroxybenzoyl)glycine,p-Hydroxyhippuric Acid
IUPAC Name 2-[(4-hydroxybenzoyl)amino]acetic acid
Molecular Formula C9H9NO4
15

Hippuric Acid, TRC

CAS: 495-69-2 Molecular Formula: C9 H9 N O3 Molecular Weight (g/mol): 179.17 Synonym: Hippuric acid (8CI),2-(Benzoylamino)acetic acid,2-Benzamidoacetic acid,Acetic acid, (benzoylamino)-,Benzamidoacetic acid,Benzoyl Glycocoll,Benzoylglycine,N-(Phenylcarbonyl)glycine,N-Benzoylglycine,NSC 9982,Phenylcarbonylaminoacetic acid,Glycine, N-benzoyl-,Hippuric Acid IUPAC Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)c1ccccc1

CAS 495-69-2
Molecular Weight (g/mol) 179.17
SMILES OC(=O)CNC(=O)c1ccccc1
Synonym Hippuric acid (8CI),2-(Benzoylamino)acetic acid,2-Benzamidoacetic acid,Acetic acid, (benzoylamino)-,Benzamidoacetic acid,Benzoyl Glycocoll,Benzoylglycine,N-(Phenylcarbonyl)glycine,N-Benzoylglycine,NSC 9982,Phenylcarbonylaminoacetic acid,Glycine, N-benzoyl-,Hippuric Acid
IUPAC Name 2-benzamidoacetic acid
Molecular Formula C9 H9 N O3