Benzene and substituted derivatives
Filtered Search Results
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™
CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 854145 |
|---|---|
| CAS | 78603-95-9 |
| Molecular Weight (g/mol) | 255.36 |
| MDL Number | MFCD01318248 |
| SMILES | CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-amino-3-methyl-1,1-diphenylbutan-1-ol |
| InChI Key | LNQVZZGGOZBOQS-UHFFFAOYNA-N |
| Molecular Formula | C17H21NO |
5-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2840-04-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD06208351 InChI Key: FSXVZWAWYKMFMX-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid PubChem CID: 10374614 IUPAC Name: 5-amino-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)N)C(=O)O
| PubChem CID | 10374614 |
|---|---|
| CAS | 2840-04-2 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD06208351 |
| SMILES | CC1=C(C=C(C=C1)N)C(=O)O |
| Synonym | 5-amino-2-methyl-benzoic acid,5-amino-2-methyl benzoic acid,2-methyl-5-aminobenzoic acid,5-amino-o-toluic acid,5-amino-2-methylbenzoicacid,benzoic acid, 5-amino-2-methyl,pubchem4980,3-amino-6-methylbenzoic acid,ksc494q3t,2-methyl-5-amino benzoic acid |
| IUPAC Name | 5-amino-2-methylbenzoic acid |
| InChI Key | FSXVZWAWYKMFMX-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2,4-Dibromoanisole 98.0+%, TCI America™
CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br
| PubChem CID | 27011 |
|---|---|
| CAS | 21702-84-1 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00000079 |
| SMILES | COC1=C(C=C(C=C1)Br)Br |
| IUPAC Name | 2,4-dibromo-1-methoxybenzene |
| InChI Key | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3,3-Diphenylpropionic Acid 97.0+%, TCI America™
CAS: 606-83-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00002717 InChI Key: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonym: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 PubChem CID: 64798 IUPAC Name: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64798 |
|---|---|
| CAS | 606-83-7 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00002717 |
| SMILES | OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 |
| IUPAC Name | 3,3-diphenylpropanoic acid |
| InChI Key | BZQGAPWJKAYCHR-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
4-Amino-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 327-74-2 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00275473 InChI Key: MWLZJOBGDXBMBP-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride PubChem CID: 2779488 IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)N
| PubChem CID | 2779488 |
|---|---|
| CAS | 327-74-2 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD00275473 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)N |
| Synonym | 4-amino-3-trifluoromethyl benzonitrile,2-amino-5-cyanobenzotrifluoride,2-trifluoromethyl-4-cyanoaniline,4-cyano-2-trifluoromethyl aniline,2-amino-5cyano-trifluorotoluene,3-trifluoromethyl-4-aminobenzonitrile,benzonitrile, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl-benzonitrile,4-amino-3-trifluoromethyl benzenecarbonitrile,4-amino-3-trifluoromethylbenzonitrile;2-amino-5-cyanobenzotrifluoride |
| IUPAC Name | 4-amino-3-(trifluoromethyl)benzonitrile |
| InChI Key | MWLZJOBGDXBMBP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
CAS: 98446-49-2 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00974410 InChI Key: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC Name: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl
| PubChem CID | 1476636 |
|---|---|
| CAS | 98446-49-2 |
| Molecular Weight (g/mol) | 192.039 |
| MDL Number | MFCD00974410 |
| SMILES | COC1=C(C=C(C(=C1)N)Cl)Cl |
| Synonym | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| IUPAC Name | 2,4-dichloro-5-methoxyaniline |
| InChI Key | AJROJTARXSATEB-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2NO |
alpha-Asarone 98.0+%, TCI America™
CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
| PubChem CID | 636822 |
|---|---|
| CAS | 2883-98-9 |
| Molecular Weight (g/mol) | 208.257 |
| ChEBI | CHEBI:78309 |
| MDL Number | MFCD00064457 |
| SMILES | CC=CC1=CC(=C(C=C1OC)OC)OC |
| Synonym | alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor |
| IUPAC Name | 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene |
| InChI Key | RKFAZBXYICVSKP-AATRIKPKSA-N |
| Molecular Formula | C12H16O3 |
1,4-Diisopropenylbenzene 98.0+%, TCI America™
CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C
| PubChem CID | 74148 |
|---|---|
| CAS | 1605-18-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00043637 |
| SMILES | CC(=C)C1=CC=C(C=C1)C(C)=C |
| Synonym | 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene |
| IUPAC Name | 1,4-bis(prop-1-en-2-yl)benzene |
| InChI Key | ZENYUPUKNXGVDY-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™
CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 81568 |
|---|---|
| CAS | 7148-03-0 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00045826 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-(4-methylphenyl)benzoic acid |
| InChI Key | ZSTUEICKYWFYIC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
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-(Trifluoromethyl)benzylamine 98.0+%, TCI America™
CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| PubChem CID | 76447 |
|---|---|
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010297 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium Bromide 97.0+%, TCI America™
CAS: 86608-70-0 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.321 MDL Number: MFCD00075119 InChI Key: ZCJKBPSRKLHANV-UHFFFAOYSA-M Synonym: 2-1,3-dioxolan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphonium bromide,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphanium bromide,acmc-1bl1m,2-1,3-dioxolan-2-yl ethyltrip,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide 1:1,2-1,3-dioxolan-2-yl ethyltriphenylphosp,2-1,3-dioxolan-2-yl ethyltriphenylphosphoniumbromide PubChem CID: 2733834 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide SMILES: C1COC(O1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
| PubChem CID | 2733834 |
|---|---|
| CAS | 86608-70-0 |
| Molecular Weight (g/mol) | 443.321 |
| MDL Number | MFCD00075119 |
| SMILES | C1COC(O1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] |
| Synonym | 2-1,3-dioxolan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphonium bromide,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide,2-1,3-dioxolan-2-yl ethyl triphenylphosphanium bromide,acmc-1bl1m,2-1,3-dioxolan-2-yl ethyltrip,phosphonium, 2-1,3-dioxolan-2-yl ethyl triphenyl-, bromide 1:1,2-1,3-dioxolan-2-yl ethyltriphenylphosp,2-1,3-dioxolan-2-yl ethyltriphenylphosphoniumbromide |
| IUPAC Name | 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide |
| InChI Key | ZCJKBPSRKLHANV-UHFFFAOYSA-M |
| Molecular Formula | C23H24BrO2P |
3,4,5-Trichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 50594-82-6 Molecular Formula: C7H2Cl3F3 Molecular Weight (g/mol): 249.438 InChI Key: FBKFIAIRSQOXJR-UHFFFAOYSA-N Synonym: 1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride PubChem CID: 2733399 IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F
| PubChem CID | 2733399 |
|---|---|
| CAS | 50594-82-6 |
| Molecular Weight (g/mol) | 249.438 |
| SMILES | C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F |
| Synonym | 1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride |
| IUPAC Name | 1,2,3-trichloro-5-(trifluoromethyl)benzene |
| InChI Key | FBKFIAIRSQOXJR-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3F3 |
2-[2-(Trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 1073339-21-5 Molecular Formula: C13H16BF3O2 Molecular Weight (g/mol): 272.074 MDL Number: MFCD06795676 InChI Key: HBQNDHPCMDZKNT-UHFFFAOYSA-N Synonym: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene PubChem CID: 17750282 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F
| PubChem CID | 17750282 |
|---|---|
| CAS | 1073339-21-5 |
| Molecular Weight (g/mol) | 272.074 |
| MDL Number | MFCD06795676 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F |
| Synonym | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | HBQNDHPCMDZKNT-UHFFFAOYSA-N |
| Molecular Formula | C13H16BF3O2 |