Benzene and substituted derivatives
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1-Phenylsemicarbazide 98.0+%, TCI America™
CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: (phenylamino)urea SMILES: NC(=O)NNC1=CC=CC=C1
| PubChem CID | 61002 |
|---|---|
| CAS | 103-03-7 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:82521 |
| MDL Number | MFCD00007942 |
| SMILES | NC(=O)NNC1=CC=CC=C1 |
| Synonym | phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine |
| IUPAC Name | (phenylamino)urea |
| InChI Key | AVKHCKXGKPAGEI-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
2,3-Dichlorobenzyl Chloride 98.0+%, TCI America™
CAS: 3290-01-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00035817 InChI Key: AIPJZPPOFWCJRC-UHFFFAOYSA-N Synonym: alpha,2,3-Trichlorotoluene PubChem CID: 76790 IUPAC Name: 1,2-dichloro-3-(chloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCl
| PubChem CID | 76790 |
|---|---|
| CAS | 3290-01-5 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00035817 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CCl |
| Synonym | alpha,2,3-Trichlorotoluene |
| IUPAC Name | 1,2-dichloro-3-(chloromethyl)benzene |
| InChI Key | AIPJZPPOFWCJRC-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
2-Bromo-5-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 344-65-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00010308 InChI Key: OSTIALFVJOFNPP-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride PubChem CID: 136172 IUPAC Name: 1-bromo-4-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Br
| PubChem CID | 136172 |
|---|---|
| CAS | 344-65-0 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00010308 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Br |
| Synonym | 2-bromo-5-chlorobenzotrifluoride,1-bromo-4-chloro-2-trifluoromethyl benzene,benzene, 1-bromo-4-chloro-2-trifluoromethyl,2-bromo-5-chorobenzotrifluoride,2-bromo-5-chloro-alpha,alpha,alpha-trifluorotoluene,1-bromo-4-chloro-2-trifluoromethyl-benzene,4-chloro-2-trifluoromethyl bromobenzene,pubchem2713,bromo-5-chlorobenzotrifluoride |
| IUPAC Name | 1-bromo-4-chloro-2-(trifluoromethyl)benzene |
| InChI Key | OSTIALFVJOFNPP-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
Isoxadifen-ethyl 98.0+%, TCI America™
CAS: 163520-33-0 Molecular Formula: C18H17NO3 Molecular Weight (g/mol): 295.34 MDL Number: MFCD03792846 InChI Key: MWKVXOJATACCCH-UHFFFAOYSA-N Synonym: isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 PubChem CID: 6451155 IUPAC Name: ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6451155 |
|---|---|
| CAS | 163520-33-0 |
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD03792846 |
| SMILES | CCOC(=O)C1=NOC(C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isoxadifen-ethyl,ethyl 5,5-diphenyl-4,5-dihydroisoxazole-3-carboxylate,isoxadifen-ethyl iso:bsi,unii-71lf32w32e,3-isoxazolecarboxylic acid, 4,5-dihydro-5,5-diphenyl-, ethyl ester,4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester,ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate,isoxadifen etil,isoxadifen ethyl,dsstox_cid_20360 |
| IUPAC Name | ethyl 5,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxylate |
| InChI Key | MWKVXOJATACCCH-UHFFFAOYSA-N |
| Molecular Formula | C18H17NO3 |
Bromothymol Blue Sodium Salt, TCI America™
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| PubChem CID | 102183223 |
|---|---|
| CAS | 34722-90-2 |
| Molecular Weight (g/mol) | 646.37 |
| MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
| SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| Synonym | cfn0fbc3yh,unii-cfn0fbc3yh,sodium bromothymol blue,bromothymol blue sodium salt,3',3-dibromothymolsulfonephthalein sodium salt,bromthymol blue sodium,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-methylethyl-, sodium salt 1:1,bromthymol blue sodium salt,bromothymol blue, sodium salt |
| IUPAC Name | sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate |
| InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| Molecular Formula | C27H27Br2NaO5S |
Bis(3-bromophenyl)acetylene 97.0+%, TCI America™
CAS: 153404-60-5 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD11111154 InChI Key: WSXUXTVJTIPBAF-UHFFFAOYSA-N PubChem CID: 12022272 IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1
| PubChem CID | 12022272 |
|---|---|
| CAS | 153404-60-5 |
| Molecular Weight (g/mol) | 336.03 |
| MDL Number | MFCD11111154 |
| SMILES | BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1 |
| IUPAC Name | 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene |
| InChI Key | WSXUXTVJTIPBAF-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
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 |
Diallyl Terephthalate 98.0+%, TCI America™
CAS: 1026-92-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00080462 InChI Key: ZDNFTNPFYCKVTB-UHFFFAOYSA-N Synonym: Terephthalic Acid Diallyl Ester PubChem CID: 66102 IUPAC Name: bis(prop-2-enyl) benzene-1,4-dicarboxylate SMILES: C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C
| PubChem CID | 66102 |
|---|---|
| CAS | 1026-92-2 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00080462 |
| SMILES | C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C |
| Synonym | Terephthalic Acid Diallyl Ester |
| IUPAC Name | bis(prop-2-enyl) benzene-1,4-dicarboxylate |
| InChI Key | ZDNFTNPFYCKVTB-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
Benzophenone-2,4'-dicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 85-58-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD04038016 InChI Key: RWHRIIMYBNGFEV-UHFFFAOYSA-N Synonym: 2,4′C-Carbonyldibenzoic Acid PubChem CID: 221116 IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
| PubChem CID | 221116 |
|---|---|
| CAS | 85-58-5 |
| Molecular Weight (g/mol) | 270.24 |
| MDL Number | MFCD04038016 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Synonym | 2,4′C-Carbonyldibenzoic Acid |
| IUPAC Name | 2-(4-carboxybenzoyl)benzoic acid |
| InChI Key | RWHRIIMYBNGFEV-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
4-Chlorobenzohydrazide 98.0+%, TCI America™
CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 10816 |
|---|---|
| CAS | 536-40-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD00007603 |
| SMILES | NNC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide |
| IUPAC Name | 4-chlorobenzohydrazide |
| InChI Key | PKBGHORNUFQAAW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
2,3,4-Trifluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 157373-08-5 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.537 MDL Number: MFCD00075078 InChI Key: NXRQXCFBZGIRGN-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride PubChem CID: 2734022 IUPAC Name: 2,3,4-trifluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1C(=O)Cl)F)F)F
| PubChem CID | 2734022 |
|---|---|
| CAS | 157373-08-5 |
| Molecular Weight (g/mol) | 194.537 |
| MDL Number | MFCD00075078 |
| SMILES | C1=CC(=C(C(=C1C(=O)Cl)F)F)F |
| Synonym | 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride |
| IUPAC Name | 2,3,4-trifluorobenzoyl chloride |
| InChI Key | NXRQXCFBZGIRGN-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
N-(4-Methoxybenzylidene)-4-butylaniline 98.0+%, TCI America™
CAS: 26227-73-6 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00009464 InChI Key: FEIWNULTQYHCDN-UHFFFAOYSA-N Synonym: mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 PubChem CID: 33363 IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1
| PubChem CID | 33363 |
|---|---|
| CAS | 26227-73-6 |
| Molecular Weight (g/mol) | 267.37 |
| MDL Number | MFCD00009464 |
| SMILES | CCCCC1=CC=C(C=C1)N=CC1=CC=C(OC)C=C1 |
| Synonym | mbba,n-4-methoxybenzylidene-4-butylaniline,n-p-methoxybenzylidene-p-butylaniline,unii-s586t4jync,benzenamine, 4-butyl-n-4-methoxyphenyl methylene,4-methoxybenzylidene-4'-n-butylaniline,ccris 4668,unii-gew7i7nn51,4-butyl-n-4-methoxyphenyl methylene benzenamine,gew7i7nn51 |
| IUPAC Name | N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine |
| InChI Key | FEIWNULTQYHCDN-UHFFFAOYSA-N |
| Molecular Formula | C18H21NO |
2,4-Diaminoanisole Dihydrochloride 99.0+%, TCI America™
CAS: 614-94-8 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 MDL Number: MFCD00054337 InChI Key: FNGHHDCBSVSOOI-UHFFFAOYSA-N Synonym: 4-Methoxy-1,3-phenylenediamine Dihydrochloride PubChem CID: 11975 IUPAC Name: 4-methoxybenzene-1,3-diamine;dihydrochloride SMILES: COC1=C(C=C(C=C1)N)N.Cl.Cl
| PubChem CID | 11975 |
|---|---|
| CAS | 614-94-8 |
| Molecular Weight (g/mol) | 211.086 |
| MDL Number | MFCD00054337 |
| SMILES | COC1=C(C=C(C=C1)N)N.Cl.Cl |
| Synonym | 4-Methoxy-1,3-phenylenediamine Dihydrochloride |
| IUPAC Name | 4-methoxybenzene-1,3-diamine;dihydrochloride |
| InChI Key | FNGHHDCBSVSOOI-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2O |
(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine 98.0+%, TCI America™
CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734713 |
|---|---|
| CAS | 112022-81-8 |
| Molecular Weight (g/mol) | 277.17 |
| MDL Number | MFCD00078439 |
| SMILES | [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs |
| IUPAC Name | (3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole |
| InChI Key | VMKAFJQFKBASMU-KRWDZBQOSA-N |
| Molecular Formula | C18H20BNO |
3-Fluoro-4-n-octyloxybenzoic Acid 97.0+%, TCI America™
CAS: 326-78-3 Molecular Formula: C15H21FO3 Molecular Weight (g/mol): 268.328 MDL Number: MFCD00191649 InChI Key: SQVFTDZEUGEJTQ-UHFFFAOYSA-N PubChem CID: 593523 IUPAC Name: 3-fluoro-4-octoxybenzoic acid SMILES: CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
| PubChem CID | 593523 |
|---|---|
| CAS | 326-78-3 |
| Molecular Weight (g/mol) | 268.328 |
| MDL Number | MFCD00191649 |
| SMILES | CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F |
| IUPAC Name | 3-fluoro-4-octoxybenzoic acid |
| InChI Key | SQVFTDZEUGEJTQ-UHFFFAOYSA-N |
| Molecular Formula | C15H21FO3 |