Benzenoids
Filtered Search Results
Glimepiride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
| PubChem CID | 3476 |
|---|---|
| CAS | 93479-97-1 |
| Molecular Weight (g/mol) | 490.62 |
| MDL Number | MFCD00878417 |
| SMILES | CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O |
| Synonym | glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin |
| IUPAC Name | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide |
| InChI Key | WIGIZIANZCJQQY-UHFFFAOYSA-N |
| Molecular Formula | C24H34N4O5S |
3-Hydroxyphenylurea 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 701-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007945 InChI Key: IPRCBIWIPMJXIK-UHFFFAOYSA-N Synonym: 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl PubChem CID: 12796 IUPAC Name: (3-hydroxyphenyl)urea SMILES: C1=CC(=CC(=C1)O)NC(=O)N
| PubChem CID | 12796 |
|---|---|
| CAS | 701-82-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007945 |
| SMILES | C1=CC(=CC(=C1)O)NC(=O)N |
| Synonym | 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl |
| IUPAC Name | (3-hydroxyphenyl)urea |
| InChI Key | IPRCBIWIPMJXIK-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Aminoethanethiol p-Toluenesulfonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3037-04-5 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00060252 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: Cysteamine p-Toluenesulfonate, 2-Mercaptoethylamine p-Toluenesulfonate PubChem CID: 12999004 IUPAC Name: 2-aminoethanethiol;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N
| PubChem CID | 12999004 |
|---|---|
| CAS | 3037-04-5 |
| Molecular Weight (g/mol) | 77.15 |
| MDL Number | MFCD00060252 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N |
| Synonym | Cysteamine p-Toluenesulfonate, 2-Mercaptoethylamine p-Toluenesulfonate |
| IUPAC Name | 2-aminoethanethiol;4-methylbenzenesulfonic acid |
| InChI Key | UFULAYFCSOUIOV-UHFFFAOYSA-N |
| Molecular Formula | C2H7NS |
4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 114772-54-2 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.145 MDL Number: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
| PubChem CID | 1501912 |
|---|---|
| CAS | 114772-54-2 |
| Molecular Weight (g/mol) | 272.145 |
| MDL Number | MFCD00671503 |
| SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
| Synonym | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]benzonitrile |
| InChI Key | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
| Molecular Formula | C14H10BrN |
4-Nitro-p-terphenyl 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10355-53-0 Molecular Formula: C18H13NO2 Molecular Weight (g/mol): 275.307 MDL Number: MFCD00044846 InChI Key: IMMGNSJGTWWGJB-UHFFFAOYSA-N Synonym: 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro PubChem CID: 25196 IUPAC Name: 1-(4-nitrophenyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 25196 |
|---|---|
| CAS | 10355-53-0 |
| Molecular Weight (g/mol) | 275.307 |
| MDL Number | MFCD00044846 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro |
| IUPAC Name | 1-(4-nitrophenyl)-4-phenylbenzene |
| InChI Key | IMMGNSJGTWWGJB-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO2 |
3-Bromo-4-methoxybenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N
| PubChem CID | 736049 |
|---|---|
| CAS | 117572-79-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD00143097 |
| SMILES | COC1=CC=C(C=C1Br)C#N |
| Synonym | 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l |
| IUPAC Name | 3-bromo-4-methoxybenzonitrile |
| InChI Key | QHWZMDRKTYTPEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
5-Amino-2-chlorobenzotrifluoride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 320-51-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00007846 InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| PubChem CID | 67574 |
|---|---|
| CAS | 320-51-4 |
| Molecular Weight (g/mol) | 195.569 |
| ChEBI | CHEBI:59245 |
| MDL Number | MFCD00007846 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)aniline |
| InChI Key | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-Bromo-2-chlorobenzaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 158435-41-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08741413 InChI Key: DHGPLNJITGVCSG-UHFFFAOYSA-N PubChem CID: 14109109 IUPAC Name: 4-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=CC(Br)=C1
| PubChem CID | 14109109 |
|---|---|
| CAS | 158435-41-7 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD08741413 |
| SMILES | ClC1=C(C=O)C=CC(Br)=C1 |
| IUPAC Name | 4-bromo-2-chlorobenzaldehyde |
| InChI Key | DHGPLNJITGVCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
4-Fluorobenzoyl Chloride 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
| PubChem CID | 67879 |
|---|---|
| CAS | 403-43-0 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000684 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)F |
| Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
| IUPAC Name | 4-fluorobenzoyl chloride |
| InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Fluorobenzohydrazide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F
| PubChem CID | 136288 |
|---|---|
| CAS | 446-24-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00025112 |
| SMILES | NNC(=O)C1=CC=CC=C1F |
| Synonym | 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide |
| IUPAC Name | 2-fluorobenzohydrazide |
| InChI Key | YJCCKQQVXNNAAR-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
| PubChem CID | 3017698 |
|---|---|
| CAS | 66644-80-2 |
| Molecular Weight (g/mol) | 261.25 |
| MDL Number | MFCD01317561 |
| SMILES | COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O |
| Synonym | 2,3-Dimethoxy-5-sulfamoylbenzoic Acid |
| IUPAC Name | 2,3-dimethoxy-5-sulfamoylbenzoic acid |
| InChI Key | YEVQOPOKMKTXMD-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO6S |
4-Fluoro-2-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 141179-72-8 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040982 InChI Key: JUHPDXOIGLHXTC-UHFFFAOYSA-M Synonym: 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t PubChem CID: 688255 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F
| PubChem CID | 688255 |
|---|---|
| CAS | 141179-72-8 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00040982 |
| SMILES | [O-]C(=O)C1=CC=C(F)C=C1C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl benzoic acid,4-fluoro-2 trifluoromethyl benzoic acid,alpha,alpha,alpha,4-tetrafluoro-o-toluic acid,benzoic acid, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzoicacid,pubchem4971,acmc-209clt,intermediates-zcf02077,ksc183o7t |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzoate |
| InChI Key | JUHPDXOIGLHXTC-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
2,4-Dichlorobenzylamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95-00-1 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008109 InChI Key: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC Name: 1-(2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 1485 |
|---|---|
| CAS | 95-00-1 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00008109 |
| SMILES | NCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur |
| IUPAC Name | 1-(2,4-dichlorophenyl)methanamine |
| InChI Key | SJUKJZSTBBSGHF-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
p-Tolyl Crotonate 55.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41873-74-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00059385 InChI Key: FGJQFRNEXKYBQC-UHFFFAOYSA-N Synonym: p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester PubChem CID: 5352024 IUPAC Name: 4-methylphenyl but-2-enoate SMILES: CC=CC(=O)OC1=CC=C(C)C=C1
| PubChem CID | 5352024 |
|---|---|
| CAS | 41873-74-9 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD00059385 |
| SMILES | CC=CC(=O)OC1=CC=C(C)C=C1 |
| Synonym | p-Cresyl Crotonate, Crotonic Acid p-Tolyl Ester, Crotonic Acid p-Cresyl Ester |
| IUPAC Name | 4-methylphenyl but-2-enoate |
| InChI Key | FGJQFRNEXKYBQC-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
Amidol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
| PubChem CID | 8715 |
|---|---|
| CAS | 137-09-7 |
| Molecular Weight (g/mol) | 197.06 |
| MDL Number | MFCD00012979 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
| Synonym | 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx |
| IUPAC Name | dihydrogen 2,4-diaminophenol dichloride |
| InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O |