
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
PubChem CID | 74779 |
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CAS | 1958-93-6 |
Molecular Weight (g/mol) | 234.02 |
MDL Number | MFCD00042918 |
SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
Molecular Formula | C7H5BrFNO2 |
Thermo Scientific Alfa Aesar 3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00070642 InChI Key: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC Name: (3-fluoro-4-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)F
PubChem CID | 2774550 |
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CAS | 96047-32-4 |
Molecular Weight (g/mol) | 156.156 |
MDL Number | MFCD00070642 |
SMILES | COC1=C(C=C(C=C1)CO)F |
Synonym | 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol |
IUPAC Name | (3-fluoro-4-methoxyphenyl)methanol |
InChI Key | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
Molecular Formula | C8H9FO2 |
Thermo Scientific Alfa Aesar 3-Amino-4-methylbenzoic acid, 99%
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 75568 |
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CAS | 2458-12-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007742 |
SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
IUPAC Name | 3-amino-4-methylbenzoic acid |
InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Thermo Scientific Alfa Aesar 2,3-Dichlorophenoxyacetic acid, 97%
CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
PubChem CID | 18105 |
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CAS | 2976-74-1 |
Molecular Weight (g/mol) | 221.033 |
MDL Number | MFCD00004299 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O |
Synonym | 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy |
IUPAC Name | 2-(2,3-dichlorophenoxy)acetic acid |
InChI Key | RBJIGQRZLITQJG-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O3 |
Thermo Scientific Alfa Aesar N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%
CAS: 54129-15-6 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.17 MDL Number: MFCD01212617 InChI Key: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
PubChem CID | 4985978 |
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CAS | 54129-15-6 |
Molecular Weight (g/mol) | 302.17 |
MDL Number | MFCD01212617 |
SMILES | ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1 |
Synonym | n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl |
IUPAC Name | N-(3,5-dichlorophenyl)benzenesulfonamide |
InChI Key | HMKZVAZQKOKXRZ-UHFFFAOYSA-N |
Molecular Formula | C12H9Cl2NO2S |
Thermo Scientific Alfa Aesar 2-Fluoro-5-(trifluoromethyl)benzoic acid, 98+%
CAS: 115029-23-7 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061292 InChI Key: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid SMILES: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
PubChem CID | 688292 |
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CAS | 115029-23-7 |
Molecular Weight (g/mol) | 207.10 |
MDL Number | MFCD00061292 |
SMILES | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
IUPAC Name | 2-fluoro-5-(trifluoromethyl)benzoic acid |
InChI Key | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
Molecular Formula | C8H3F4O2 |
Thermo Scientific Acros 2,4,6-Trimethoxybenzylamine hydrochloride, 98%
CAS: 146548-59-6 Molecular Formula: C10H15NO3·ClH Molecular Weight (g/mol): 233.7 InChI Key: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl
PubChem CID | 16211914 |
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CAS | 146548-59-6 |
Molecular Weight (g/mol) | 233.7 |
SMILES | COC1=CC(=C(C(=C1)OC)CN)OC.Cl |
Synonym | 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 |
IUPAC Name | (2,4,6-trimethoxyphenyl)methanamine;hydrochloride |
InChI Key | BLFRMOOGAICNSZ-UHFFFAOYSA-N |
Molecular Formula | C10H15NO3·ClH |
Thermo Scientific Alfa Aesar N-Methoxy-N-methylbenzamide, 98%
CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC
PubChem CID | 569575 |
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CAS | 6919-61-5 |
Molecular Weight (g/mol) | 165.192 |
ChEBI | CHEBI:59742 |
MDL Number | MFCD00075320 |
SMILES | CN(C(=O)C1=CC=CC=C1)OC |
Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
IUPAC Name | N-methoxy-N-methylbenzamide |
InChI Key | UKERDACREYXSIV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Thermo Scientific Acros 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%
CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O
PubChem CID | 85575 |
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CAS | 16728-01-1 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00019223 |
SMILES | COC1=CC=C(C=C1)C1(CC1)C(O)=O |
Synonym | 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp |
IUPAC Name | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
InChI Key | WCPFQQHADRJANG-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Thermo Scientific Acros 3-Fluorobenzoyl chloride, 97%
CAS: 1711-07-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
PubChem CID | 74376 |
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CAS | 1711-07-5 |
Molecular Weight (g/mol) | 158.56 |
MDL Number | MFCD00000670 |
SMILES | C1=CC(=CC(=C1)F)C(=O)Cl |
Synonym | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
IUPAC Name | 3-fluorobenzoyl chloride |
InChI Key | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO |
Thermo Scientific Alfa Aesar 3-Chlorobenzyl chloride, 97%
CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
PubChem CID | 12103 |
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CAS | 620-20-2 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000905 |
SMILES | C1=CC(=CC(=C1)Cl)CCl |
Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
Thermo Scientific Alfa Aesar Methyl 3-fluoro-4-hydroxybenzoate, 98%
CAS: 403-01-0 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00215838 InChI Key: IYUSGKSCDUJSKS-UHFFFAOYSA-N PubChem CID: 7019368 IUPAC Name: methyl 3-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(F)=C1
PubChem CID | 7019368 |
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CAS | 403-01-0 |
Molecular Weight (g/mol) | 170.14 |
MDL Number | MFCD00215838 |
SMILES | COC(=O)C1=CC=C(O)C(F)=C1 |
IUPAC Name | methyl 3-fluoro-4-hydroxybenzoate |
InChI Key | IYUSGKSCDUJSKS-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
Thermo Scientific Acros 2-Amino-4-fluorobenzoic acid, 96%
CAS: 446-32-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00075553 InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC Name: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O
PubChem CID | 2724967 |
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CAS | 446-32-2 |
Molecular Weight (g/mol) | 155.13 |
MDL Number | MFCD00075553 |
SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
Synonym | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
IUPAC Name | 2-amino-4-fluorobenzoic acid |
InChI Key | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |