Benzene and substituted derivatives
Filtered Search Results
Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™
CAS: 105391-33-1 Molecular Formula: C27H26N2O4 Molecular Weight (g/mol): 442.515 MDL Number: MFCD00467754 InChI Key: YNSSPVZNXLACMW-UHFFFAOYSA-N Synonym: Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) PubChem CID: 10950302 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C
| PubChem CID | 10950302 |
|---|---|
| CAS | 105391-33-1 |
| Molecular Weight (g/mol) | 442.515 |
| MDL Number | MFCD00467754 |
| SMILES | CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C |
| Synonym | Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) |
| IUPAC Name | 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione |
| InChI Key | YNSSPVZNXLACMW-UHFFFAOYSA-N |
| Molecular Formula | C27H26N2O4 |
4,4'-Difluorobenzhydrol 98.0+%, TCI America™
CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
| PubChem CID | 123049 |
|---|---|
| CAS | 365-24-2 |
| Molecular Weight (g/mol) | 220.219 |
| MDL Number | MFCD00000357 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F |
| Synonym | 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol |
| IUPAC Name | bis(4-fluorophenyl)methanol |
| InChI Key | WCTZPQWLFWZYJE-UHFFFAOYSA-N |
| Molecular Formula | C13H10F2O |
Diphenylmethyl 7beta-Amino-3-cephem-4-carboxylate 98.0+%, TCI America™
CAS: 36923-21-4 Molecular Formula: C20H18N2O3S Molecular Weight (g/mol): 366.44 MDL Number: MFCD23701579 InChI Key: NYYBPASOTOAXQW-UHFFFAOYNA-N Synonym: Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester PubChem CID: 93477338 IUPAC Name: diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 93477338 |
|---|---|
| CAS | 36923-21-4 |
| Molecular Weight (g/mol) | 366.44 |
| MDL Number | MFCD23701579 |
| SMILES | NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester |
| IUPAC Name | diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | NYYBPASOTOAXQW-UHFFFAOYNA-N |
| Molecular Formula | C20H18N2O3S |
1-Bromo-3-nitrobenzene 98.0+%, TCI America™
CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
| PubChem CID | 11457 |
|---|---|
| CAS | 585-79-5 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00024298 |
| SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
| IUPAC Name | 1-bromo-3-nitrobenzene |
| InChI Key | FWIROFMBWVMWLB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2-Amino-5-bromobenzonitrile 98.0+%, TCI America™
CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N
| PubChem CID | 429740 |
|---|---|
| CAS | 39263-32-6 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00158946 |
| SMILES | NC1=CC=C(Br)C=C1C#N |
| Synonym | 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline |
| IUPAC Name | 2-amino-5-bromobenzonitrile |
| InChI Key | OATYCBHROMXWJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
1-Bromo-4-nonylbenzene 95.0+%, TCI America™
CAS: 51554-94-0 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD00061116 InChI Key: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 12603095 |
|---|---|
| CAS | 51554-94-0 |
| Molecular Weight (g/mol) | 283.25 |
| MDL Number | MFCD00061116 |
| SMILES | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
| IUPAC Name | 1-bromo-4-nonylbenzene |
| InChI Key | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
1-Benzyloxy-4-bromobenzene 98.0+%, TCI America™
CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| PubChem CID | 138835 |
|---|---|
| CAS | 6793-92-6 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD00028016 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
| IUPAC Name | 1-bromo-4-phenylmethoxybenzene |
| InChI Key | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
1-Bromo-4-ethynylbenzene 98.0+%, TCI America™
CAS: 766-96-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD00168822 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br
| PubChem CID | 136603 |
|---|---|
| CAS | 766-96-1 |
| Molecular Weight (g/mol) | 181.032 |
| MDL Number | MFCD00168822 |
| SMILES | C#CC1=CC=C(C=C1)Br |
| Synonym | 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene |
| IUPAC Name | 1-bromo-4-ethynylbenzene |
| InChI Key | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
| Molecular Formula | C8H5Br |
1-Bromo-3,5-dihexylbenzene 96.0+%, TCI America™
CAS: 1238156-36-9 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 InChI Key: FVTKYSBFHHVYJG-UHFFFAOYSA-N PubChem CID: 67002258 IUPAC Name: 1-bromo-3,5-dihexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)CCCCCC
| PubChem CID | 67002258 |
|---|---|
| CAS | 1238156-36-9 |
| Molecular Weight (g/mol) | 325.334 |
| SMILES | CCCCCCC1=CC(=CC(=C1)Br)CCCCCC |
| IUPAC Name | 1-bromo-3,5-dihexylbenzene |
| InChI Key | FVTKYSBFHHVYJG-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
4-Bromophenyl Isocyanate 98.0+%, TCI America™
CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br
| PubChem CID | 75609 |
|---|---|
| CAS | 2493-02-9 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002022 |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| Synonym | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
| IUPAC Name | 1-bromo-4-isocyanatobenzene |
| InChI Key | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
1-Bromo-2,3-dichlorobenzene 99.0+%, TCI America™
CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl
| PubChem CID | 42066 |
|---|---|
| CAS | 56961-77-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00000536 |
| SMILES | ClC1=CC=CC(Br)=C1Cl |
| Synonym | 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 |
| IUPAC Name | 1-bromo-2,3-dichlorobenzene |
| InChI Key | HVKCZUVMQPUWSX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
4-(4-Bromophenyl)butyric Acid 98.0+%, TCI America™
CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| PubChem CID | 252732 |
|---|---|
| CAS | 35656-89-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00463170 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| IUPAC Name | 4-(4-bromophenyl)butanoic acid |
| InChI Key | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
1-Bromo-2-chloro-4-nitrobenzene 97.0+%, TCI America™
CAS: 29682-39-1 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.449 MDL Number: MFCD00051514 InChI Key: YKSXEJZFIQAUHJ-UHFFFAOYSA-N Synonym: 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene PubChem CID: 34667 IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
| PubChem CID | 34667 |
|---|---|
| CAS | 29682-39-1 |
| Molecular Weight (g/mol) | 236.449 |
| MDL Number | MFCD00051514 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br |
| Synonym | 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene |
| IUPAC Name | 1-bromo-2-chloro-4-nitrobenzene |
| InChI Key | YKSXEJZFIQAUHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |
Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™
CAS: 4191-73-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016468 InChI Key: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC Name: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
| PubChem CID | 20161 |
|---|---|
| CAS | 4191-73-5 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016468 |
| SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
| Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
| IUPAC Name | propan-2-yl 4-hydroxybenzoate |
| InChI Key | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 17569 |
|---|---|
| CAS | 2664-60-0 |
| Molecular Weight (g/mol) | 306.446 |
| MDL Number | MFCD00016473 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben |
| IUPAC Name | dodecyl 4-hydroxybenzoate |
| InChI Key | BAYSQTBAJQRACX-UHFFFAOYSA-N |
| Molecular Formula | C19H30O3 |