Benzene and substituted derivatives
Filtered Search Results
2,5-Difluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 75853-20-2 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010627 InChI Key: KIKCAPPVFQLOIU-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol PubChem CID: 522599 IUPAC Name: (2,5-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)CO)F
| PubChem CID | 522599 |
|---|---|
| CAS | 75853-20-2 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00010627 |
| SMILES | C1=CC(=C(C=C1F)CO)F |
| Synonym | 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol |
| IUPAC Name | (2,5-difluorophenyl)methanol |
| InChI Key | KIKCAPPVFQLOIU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
3,5-Dimethylbenzaldehyde 96.0+%, TCI America™
CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
| PubChem CID | 34225 |
|---|---|
| CAS | 5779-95-3 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00082777 |
| SMILES | CC1=CC(=CC(=C1)C=O)C |
| Synonym | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| IUPAC Name | 3,5-dimethylbenzaldehyde |
| InChI Key | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Letrozole 98.0+%, TCI America™
CAS: 112809-51-5 Molecular Formula: C17H11N5 Molecular Weight (g/mol): 285.31 MDL Number: MFCD00866241 InChI Key: HPJKCIUCZWXJDR-UHFFFAOYSA-N Synonym: letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile PubChem CID: 3902 ChEBI: CHEBI:6413 IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3
| PubChem CID | 3902 |
|---|---|
| CAS | 112809-51-5 |
| Molecular Weight (g/mol) | 285.31 |
| ChEBI | CHEBI:6413 |
| MDL Number | MFCD00866241 |
| SMILES | C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3 |
| Synonym | letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile |
| IUPAC Name | 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile |
| InChI Key | HPJKCIUCZWXJDR-UHFFFAOYSA-N |
| Molecular Formula | C17H11N5 |
TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™
CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
| PubChem CID | 23689366 |
|---|---|
| CAS | 62637-91-6 |
| Molecular Weight (g/mol) | 700.06 |
| MDL Number | MFCD00011662 |
| SMILES | [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1 |
| Synonym | potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt |
| IUPAC Name | potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate |
| InChI Key | WCIQBKUTYDIBJC-UHFFFAOYSA-M |
| Molecular Formula | C22H13Br4KO4 |
| PubChem CID | 2773515 |
|---|---|
| CAS | 80500-27-2 |
| Molecular Weight (g/mol) | 180.954 |
| MDL Number | MFCD00191550 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
| TSCA | No |
| IUPAC Name | (4-methyl-3-nitrophenyl)boronic acid |
| InChI Key | OASVXBRTNVFKFS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO4 |
| Formula Weight | 180.95 |
4,5-Dimethoxy-2-nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
| PubChem CID | 66097 |
|---|---|
| CAS | 1016-58-6 |
| Molecular Weight (g/mol) | 213.189 |
| MDL Number | MFCD00014701 |
| SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
| IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
| InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5 |
5-Isopropyl-m-xylene 85.0+%, TCI America™
CAS: 4706-90-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00026405 InChI Key: RMKJTYPFCFNTGQ-UHFFFAOYSA-N Synonym: 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene PubChem CID: 20833 IUPAC Name: 1,3-dimethyl-5-(propan-2-yl)benzene SMILES: CC(C)C1=CC(C)=CC(C)=C1
| PubChem CID | 20833 |
|---|---|
| CAS | 4706-90-5 |
| Molecular Weight (g/mol) | 148.25 |
| MDL Number | MFCD00026405 |
| SMILES | CC(C)C1=CC(C)=CC(C)=C1 |
| Synonym | 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene |
| IUPAC Name | 1,3-dimethyl-5-(propan-2-yl)benzene |
| InChI Key | RMKJTYPFCFNTGQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
Methyl 4-Chloro-3-methylbenzoate 98.0+%, TCI America™
CAS: 91367-05-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00151838 InChI Key: QOTGNXMPQNGYDM-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzoic acid methyl ester,benzoic acid, 4-chloro-3-methyl-, methyl ester,pubchem3710,acmc-209r8w,2-chloro-5-methoxycarbonyl toluene,methyl 4-chloranyl-3-methyl-benzoate,4-chloro-m-toluic acid methyl ester,4-chloro-3-methylbenzoic acid, methyl ester PubChem CID: 7015786 IUPAC Name: methyl 4-chloro-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Cl
| PubChem CID | 7015786 |
|---|---|
| CAS | 91367-05-4 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00151838 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)Cl |
| Synonym | 4-chloro-3-methylbenzoic acid methyl ester,benzoic acid, 4-chloro-3-methyl-, methyl ester,pubchem3710,acmc-209r8w,2-chloro-5-methoxycarbonyl toluene,methyl 4-chloranyl-3-methyl-benzoate,4-chloro-m-toluic acid methyl ester,4-chloro-3-methylbenzoic acid, methyl ester |
| IUPAC Name | methyl 4-chloro-3-methylbenzoate |
| InChI Key | QOTGNXMPQNGYDM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
| PubChem CID | 2782667 |
|---|---|
| CAS | 153254-09-2 |
| MDL Number | MFCD01631349 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WLYPBMBWKYALCG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| PubChem CID | 7567 |
|---|---|
| CAS | 101-61-1 |
| Molecular Weight (g/mol) | 254.377 |
| ChEBI | CHEBI:34370 |
| MDL Number | MFCD00008317 |
| SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
| InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2 |
1-Bromo-4-iodobenzene 98.0+%, TCI America™
CAS: 589-87-7 Molecular Formula: C6H4BrI Molecular Weight (g/mol): 282.906 MDL Number: MFCD00001051 InChI Key: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene PubChem CID: 11522 IUPAC Name: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I
| PubChem CID | 11522 |
|---|---|
| CAS | 589-87-7 |
| Molecular Weight (g/mol) | 282.906 |
| MDL Number | MFCD00001051 |
| SMILES | C1=CC(=CC=C1Br)I |
| Synonym | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
| IUPAC Name | 1-bromo-4-iodobenzene |
| InChI Key | UCCUXODGPMAHRL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrI |
3-Bromoanisole 98.0+%, TCI America™
CAS: 2398-37-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00000081 InChI Key: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC Name: 1-bromo-3-methoxybenzene SMILES: COC1=CC=CC(Br)=C1
| PubChem CID | 16971 |
|---|---|
| CAS | 2398-37-0 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00000081 |
| SMILES | COC1=CC=CC(Br)=C1 |
| Synonym | 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole |
| IUPAC Name | 1-bromo-3-methoxybenzene |
| InChI Key | PLDWAJLZAAHOGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
Propyl Benzoate 99.0+%, TCI America™
CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N Synonym: n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552 PubChem CID: 16846 IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1
| PubChem CID | 16846 |
|---|---|
| CAS | 2315-68-6 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00009370 |
| SMILES | CCCOC(=O)C1=CC=CC=C1 |
| Synonym | n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552 |
| IUPAC Name | propyl benzoate |
| InChI Key | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Benzyltriphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC Name: benzyltriphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70671 |
|---|---|
| CAS | 1100-88-5 |
| Molecular Weight (g/mol) | 388.87 |
| MDL Number | MFCD00011913 |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid |
| IUPAC Name | benzyltriphenylphosphanium chloride |
| InChI Key | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| Molecular Formula | C25H22ClP |
2-Bromofluorobenzene 99.0+%, TCI America™
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |