Benzenoids
Filtered Search Results
4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™
CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 70043 |
|---|---|
| CAS | 836-43-1 |
| Molecular Weight (g/mol) | 214.26 |
| ChEBI | CHEBI:29486 |
| MDL Number | MFCD00004654 |
| SMILES | OCC1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang |
| IUPAC Name | [4-(benzyloxy)phenyl]methanol |
| InChI Key | OEBIVOHKFYSBPE-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
Sodium Hippurate 98.0+%, TCI America™
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 |
4-Fluorohippuric Acid 98.0+%, TCI America™
CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
| PubChem CID | 699341 |
|---|---|
| CAS | 366-79-0 |
| Molecular Weight (g/mol) | 196.16 |
| MDL Number | MFCD00462263 |
| SMILES | [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1 |
| Synonym | N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid |
| IUPAC Name | 2-[(4-fluorophenyl)formamido]acetate |
| InChI Key | NVWXSGQHHUSSOU-UHFFFAOYSA-M |
| Molecular Formula | C9H7FNO3 |
N-(o-Toluoyl)glycine 98.0+%, TCI America™
CAS: 42013-20-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00050991 InChI Key: YOEBAVRJHRCKRE-UHFFFAOYSA-N Synonym: 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine PubChem CID: 91637 ChEBI: CHEBI:68455 IUPAC Name: 2-[(2-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=CC=C1C(=O)NCC(=O)O
| PubChem CID | 91637 |
|---|---|
| CAS | 42013-20-7 |
| Molecular Weight (g/mol) | 193.202 |
| ChEBI | CHEBI:68455 |
| MDL Number | MFCD00050991 |
| SMILES | CC1=CC=CC=C1C(=O)NCC(=O)O |
| Synonym | 2-Methylhippuric Acid, N-(2-Methylbenzoyl)glycine |
| IUPAC Name | 2-[(2-methylbenzoyl)amino]acetic acid |
| InChI Key | YOEBAVRJHRCKRE-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
4-(Trifluoromethylthio)benzoyl Chloride 98.0+%, TCI America™
CAS: 330-14-3 Molecular Formula: C8H4ClF3OS Molecular Weight (g/mol): 240.624 MDL Number: MFCD01631632 InChI Key: BCMFTOCCLOAGBP-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzoyl chloride,4-trifluoromethyl thio benzoyl chloride,4-trifluoromethylsulfanyl benzoyl chloride,4-trifluoromethyl sulfanyl benzoyl chloride,4-trifluomethylthio benzoyl chloride,benzoyl chloride, 4-trifluoromethyl thio,4-trifluoromethyl sulphanyl benzoyl chloride,4-trifluoromethylsulfanyl-benzoyl chloride,acmc-209hxt,4-trifluoromethylthiobenzoylchloride PubChem CID: 2777865 IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)SC(F)(F)F
| PubChem CID | 2777865 |
|---|---|
| CAS | 330-14-3 |
| Molecular Weight (g/mol) | 240.624 |
| MDL Number | MFCD01631632 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio benzoyl chloride,4-trifluoromethyl thio benzoyl chloride,4-trifluoromethylsulfanyl benzoyl chloride,4-trifluoromethyl sulfanyl benzoyl chloride,4-trifluomethylthio benzoyl chloride,benzoyl chloride, 4-trifluoromethyl thio,4-trifluoromethyl sulphanyl benzoyl chloride,4-trifluoromethylsulfanyl-benzoyl chloride,acmc-209hxt,4-trifluoromethylthiobenzoylchloride |
| IUPAC Name | 4-(trifluoromethylsulfanyl)benzoyl chloride |
| InChI Key | BCMFTOCCLOAGBP-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3OS |
2,2'-Dithiodibenzoic Acid 96.0+%, TCI America™
CAS: 119-80-2 Molecular Formula: C14H10O4S2 Molecular Weight (g/mol): 306.35 MDL Number: MFCD00002465 InChI Key: LBEMXJWGHIEXRA-UHFFFAOYSA-N Synonym: 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid PubChem CID: 8409 IUPAC Name: 2-[(2-carboxyphenyl)disulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O
| PubChem CID | 8409 |
|---|---|
| CAS | 119-80-2 |
| Molecular Weight (g/mol) | 306.35 |
| MDL Number | MFCD00002465 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O |
| Synonym | 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid |
| IUPAC Name | 2-[(2-carboxyphenyl)disulfanyl]benzoic acid |
| InChI Key | LBEMXJWGHIEXRA-UHFFFAOYSA-N |
| Molecular Formula | C14H10O4S2 |
2-(Methylthio)benzoic Acid 98.0+%, TCI America™
CAS: 3724-10-5 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00029934 InChI Key: LWJQGKJCZOGGPJ-UHFFFAOYSA-N Synonym: 2-methylthio benzoic acid,benzoic acid, 2-methylthio,o-methylthio benzoic acid,benzoic acid, o-methylthio,2-methylsulfanyl benzoic acid,2-methylmercaptobenzoic acid,2-carboxyphenyl methyl sulfide,acide methyl-s-2-benzoique,2-methylmercapto benzoic acid,acide methyl-s-2-benzoique french PubChem CID: 19498 IUPAC Name: 2-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC=C1C(=O)O
| PubChem CID | 19498 |
|---|---|
| CAS | 3724-10-5 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00029934 |
| SMILES | CSC1=CC=CC=C1C(=O)O |
| Synonym | 2-methylthio benzoic acid,benzoic acid, 2-methylthio,o-methylthio benzoic acid,benzoic acid, o-methylthio,2-methylsulfanyl benzoic acid,2-methylmercaptobenzoic acid,2-carboxyphenyl methyl sulfide,acide methyl-s-2-benzoique,2-methylmercapto benzoic acid,acide methyl-s-2-benzoique french |
| IUPAC Name | 2-methylsulfanylbenzoic acid |
| InChI Key | LWJQGKJCZOGGPJ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
2,2'-Dithiobis(6-fluorobenzoic Acid) 98.0+%, TCI America™
CAS: 147027-64-3 Molecular Formula: C14H8F2O4S2 Molecular Weight (g/mol): 342.331 InChI Key: QEONSZINEMHFPH-UHFFFAOYSA-N Synonym: Bis(2-carboxy-3-fluorophenyl) Disulfide PubChem CID: 9974633 IUPAC Name: 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F
| PubChem CID | 9974633 |
|---|---|
| CAS | 147027-64-3 |
| Molecular Weight (g/mol) | 342.331 |
| SMILES | C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F |
| Synonym | Bis(2-carboxy-3-fluorophenyl) Disulfide |
| IUPAC Name | 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid |
| InChI Key | QEONSZINEMHFPH-UHFFFAOYSA-N |
| Molecular Formula | C14H8F2O4S2 |
Aminopterin Hydrate 97.0+%, TCI America™
CAS: 54-62-6 Molecular Formula: C19H20N8O5 Molecular Weight (g/mol): 440.42 MDL Number: MFCD00036692 InChI Key: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonym: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid PubChem CID: 169371 ChEBI: CHEBI:22526 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
| PubChem CID | 169371 |
|---|---|
| CAS | 54-62-6 |
| Molecular Weight (g/mol) | 440.42 |
| ChEBI | CHEBI:22526 |
| MDL Number | MFCD00036692 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N |
| Synonym | 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid |
| IUPAC Name | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | TVZGACDUOSZQKY-LBPRGKRZSA-N |
| Molecular Formula | C19H20N8O5 |
Nalpha-Benzoyl-L-arginine Ethyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 2645-08-1 Molecular Formula: C15H23ClN4O3 Molecular Weight (g/mol): 342.82 MDL Number: MFCD00012579 InChI Key: HIXDELXKSSLIKB-UHFFFAOYNA-N Synonym: bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride PubChem CID: 2723604 IUPAC Name: ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride SMILES: CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl
| PubChem CID | 2723604 |
|---|---|
| CAS | 2645-08-1 |
| Molecular Weight (g/mol) | 342.82 |
| MDL Number | MFCD00012579 |
| SMILES | CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl |
| Synonym | bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride |
| IUPAC Name | ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride |
| InChI Key | HIXDELXKSSLIKB-UHFFFAOYNA-N |
| Molecular Formula | C15H23ClN4O3 |
| PubChem CID | 285645 |
|---|---|
| CAS | 1765-93-1 |
| Molecular Weight (g/mol) | 139.92 |
| ChEBI | CHEBI:48661 |
| MDL Number | MFCD00039136 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-fluorophenyl)boronic acid |
| InChI Key | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |
| Melting Point | 265°C |
2,6-Difluorotoluene 99.0+%, TCI America™
CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F
| PubChem CID | 581493 |
|---|---|
| CAS | 443-84-5 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00043898 |
| SMILES | CC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| IUPAC Name | 1,3-difluoro-2-methylbenzene |
| InChI Key | MZLSNIREOQCDED-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F
| PubChem CID | 2734354 |
|---|---|
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00674013 |
| SMILES | OB(O)C1=CC=CC=C1F |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
1-Fluoro-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 1077-01-6 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236323 InChI Key: AUKDFDQPJWJEDH-UHFFFAOYSA-N PubChem CID: 2777286 IUPAC Name: 1-fluoro-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)F)OC(F)(F)F
| PubChem CID | 2777286 |
|---|---|
| CAS | 1077-01-6 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236323 |
| SMILES | C1=CC(=CC(=C1)F)OC(F)(F)F |
| IUPAC Name | 1-fluoro-3-(trifluoromethoxy)benzene |
| InChI Key | AUKDFDQPJWJEDH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
2,4,5-Trifluorophenylacetic Acid 98.0+%, TCI America™
CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F
| PubChem CID | 2777950 |
|---|---|
| CAS | 209995-38-0 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD00082479 |
| SMILES | OC(=O)CC1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 |
| IUPAC Name | 2-(2,4,5-trifluorophenyl)acetic acid |
| InChI Key | YSQLGGQUQDTBSL-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |