Benzene and substituted derivatives
Filtered Search Results
3-Bromo-5-fluorotoluene, 98%
CAS: 202865-83-6 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD01861195 InChI Key: CTNFNUQREIIROB-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)F
| PubChem CID | 2773396 |
|---|---|
| CAS | 202865-83-6 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD01861195 |
| SMILES | CC1=CC(=CC(=C1)Br)F |
| Synonym | 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 |
| IUPAC Name | 1-bromo-3-fluoro-5-methylbenzene |
| InChI Key | CTNFNUQREIIROB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl
| PubChem CID | 16218772 |
|---|---|
| CAS | 876-03-9 |
| Molecular Weight (g/mol) | 187.623 |
| MDL Number | MFCD03791117 |
| SMILES | C1=CC(=CC(=C1)CN)C(=O)O.Cl |
| Synonym | 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride |
| IUPAC Name | 3-(aminomethyl)benzoic acid;hydrochloride |
| InChI Key | SJCCOASSOPUHEN-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
4-Fluoro-2-nitroanisole, 98%
CAS: 445-83-0 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 565656 |
|---|---|
| CAS | 445-83-0 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD00013375 |
| SMILES | COC1=C(C=C(F)C=C1)[N+]([O-])=O |
| Synonym | 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j |
| IUPAC Name | 4-fluoro-1-methoxy-2-nitrobenzene |
| InChI Key | FWLPYISRFBKEKV-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
3-Fluoro-4-iodoaniline, 98%
CAS: 656-66-6 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.016 MDL Number: MFCD07774187 InChI Key: KUVVJHBHRIXJKI-UHFFFAOYSA-N Synonym: 3-fluoro-4-iodophenylamine,benzenamine, 3-fluoro-4-iodo,3-fluoro-4-iodo-aniline,zlchem 541,pubchem1534,4-iodo 3-fluoro aniline,acmc-1b9hq,3-fluoro-4-iodo-phenylamine,buttpark 120\07-56 PubChem CID: 15475546 IUPAC Name: 3-fluoro-4-iodoaniline SMILES: C1=CC(=C(C=C1N)F)I
| PubChem CID | 15475546 |
|---|---|
| CAS | 656-66-6 |
| Molecular Weight (g/mol) | 237.016 |
| MDL Number | MFCD07774187 |
| SMILES | C1=CC(=C(C=C1N)F)I |
| Synonym | 3-fluoro-4-iodophenylamine,benzenamine, 3-fluoro-4-iodo,3-fluoro-4-iodo-aniline,zlchem 541,pubchem1534,4-iodo 3-fluoro aniline,acmc-1b9hq,3-fluoro-4-iodo-phenylamine,buttpark 120\07-56 |
| IUPAC Name | 3-fluoro-4-iodoaniline |
| InChI Key | KUVVJHBHRIXJKI-UHFFFAOYSA-N |
| Molecular Formula | C6H5FIN |
Ethyl 3-(4-bromophenyl)propionate, 95%
CAS: 40640-98-0 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.13 MDL Number: MFCD07772961 InChI Key: STMHGPFYLQOGJD-UHFFFAOYSA-N PubChem CID: 12731927 IUPAC Name: ethyl 3-(4-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=C(Br)C=C1
| PubChem CID | 12731927 |
|---|---|
| CAS | 40640-98-0 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD07772961 |
| SMILES | CCOC(=O)CCC1=CC=C(Br)C=C1 |
| IUPAC Name | ethyl 3-(4-bromophenyl)propanoate |
| InChI Key | STMHGPFYLQOGJD-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrO2 |
2-Chloro-3-methoxybenzoic acid, 97%
CAS: 33234-36-5 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD07784399 InChI Key: VIUDWLLKFANPLX-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid PubChem CID: 16218063 IUPAC Name: 2-chloro-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1Cl
| PubChem CID | 16218063 |
|---|---|
| CAS | 33234-36-5 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD07784399 |
| SMILES | COC1=CC=CC(C(O)=O)=C1Cl |
| Synonym | benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid |
| IUPAC Name | 2-chloro-3-methoxybenzoic acid |
| InChI Key | VIUDWLLKFANPLX-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Vinylbenzyl chloride, 90%, technical
CAS: 1592-20-7 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1
| PubChem CID | 74126 |
|---|---|
| CAS | 1592-20-7 |
| Molecular Weight (g/mol) | 152.62 |
| MDL Number | MFCD00051362 |
| SMILES | ClCC1=CC=C(C=C)C=C1 |
| Synonym | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
| IUPAC Name | 1-(chloromethyl)-4-ethenylbenzene |
| InChI Key | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
| Molecular Formula | C9H9Cl |
Benzyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
| PubChem CID | 244 |
|---|---|
| CAS | 100-51-6 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17987 |
| MDL Number | MFCD00004599,MFCD03792087 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| IUPAC Name | phenylmethanol |
| InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Thermo Scientific Chemicals Anastrozole, 98%
CAS: 120511-73-1 Molecular Formula: C17H19N5 Molecular Weight (g/mol): 293.37 InChI Key: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonym: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn PubChem CID: 2187 ChEBI: CHEBI:2704 IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
| PubChem CID | 2187 |
|---|---|
| CAS | 120511-73-1 |
| Molecular Weight (g/mol) | 293.37 |
| ChEBI | CHEBI:2704 |
| SMILES | CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N |
| Synonym | anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn |
| IUPAC Name | 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile |
| InChI Key | YBBLVLTVTVSKRW-UHFFFAOYSA-N |
| Molecular Formula | C17H19N5 |
Phenylazoformic acid 2-phenylhydrazide compound with 1,5-Diphenylcarbohydrazide, ACS
CAS: 10329-15-4 Molecular Formula: C26H26N8O2 Molecular Weight (g/mol): 482.55 MDL Number: MFCD00013218 InChI Key: WDJPBIRJSVMEKJ-UHFFFAOYSA-N Synonym: 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide PubChem CID: 221124 IUPAC Name: 1-anilino-3-phenyliminourea;1,3-dianilinourea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| PubChem CID | 221124 |
|---|---|
| CAS | 10329-15-4 |
| Molecular Weight (g/mol) | 482.55 |
| MDL Number | MFCD00013218 |
| SMILES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Synonym | 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide |
| IUPAC Name | 1-anilino-3-phenyliminourea;1,3-dianilinourea |
| InChI Key | WDJPBIRJSVMEKJ-UHFFFAOYSA-N |
| Molecular Formula | C26H26N8O2 |
3-Bromophenyl isocyanate, 97%
CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O
| PubChem CID | 141001 |
|---|---|
| CAS | 23138-55-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002014 |
| SMILES | BrC1=CC=CC(=C1)N=C=O |
| Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
| IUPAC Name | 1-bromo-3-isocyanatobenzene |
| InChI Key | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
Aminodiphenylmethane, 97%
CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
| PubChem CID | 7036 |
|---|---|
| CAS | 91-00-9 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00008059 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
| IUPAC Name | diphenylmethanamine |
| InChI Key | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
2-Iodobenzyl alcohol, 99%
CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.04 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I
| PubChem CID | 107629 |
|---|---|
| CAS | 5159-41-1 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD00004610 |
| SMILES | C1=CC=C(C(=C1)CO)I |
| Synonym | 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol |
| IUPAC Name | (2-iodophenyl)methanol |
| InChI Key | WZCXOBMFBKSSFA-UHFFFAOYSA-N |
| Molecular Formula | C7H7IO |
Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664180 |
|---|---|
| CAS | 13965-03-2 |
| Molecular Weight (g/mol) | 701.90 |
| MDL Number | MFCD00009593 |
| SMILES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
| IUPAC Name | ethane;methane;palladium(2+);triphenylphosphane;dichloride |
| InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pd |