Benzene and substituted derivatives
Filtered Search Results
4-Cyano-4″-n-pentyl-p-terphenyl, 99%
CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl PubChem CID: 104707 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
| PubChem CID | 104707 |
|---|---|
| CAS | 54211-46-0 |
| Molecular Weight (g/mol) | 325.455 |
| MDL Number | MFCD00799423 |
| SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
| Synonym | 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl |
| IUPAC Name | 4-[4-(4-pentylphenyl)phenyl]benzonitrile |
| InChI Key | AITQOXOBSMXBRV-UHFFFAOYSA-N |
| Molecular Formula | C24H23N |
Dimethyl isophthalate, 98%
CAS: 1459-93-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008433 InChI Key: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonym: dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester PubChem CID: 15088 IUPAC Name: dimethyl benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC
| PubChem CID | 15088 |
|---|---|
| CAS | 1459-93-4 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00008433 |
| SMILES | COC(=O)C1=CC(=CC=C1)C(=O)OC |
| Synonym | dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester |
| IUPAC Name | dimethyl benzene-1,3-dicarboxylate |
| InChI Key | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Dimethyl 5-aminoisophthalate, 98%
CAS: 99-27-4 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00008435 InChI Key: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
| PubChem CID | 66831 |
|---|---|
| CAS | 99-27-4 |
| Molecular Weight (g/mol) | 209.201 |
| MDL Number | MFCD00008435 |
| SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
| IUPAC Name | dimethyl 5-aminobenzene-1,3-dicarboxylate |
| InChI Key | DEKPYXUDJRABNK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
Bis(2-ethylhexyl) terephthalate, 97%, Thermo Scientific™
CAS: 6422-86-2 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.55 InChI Key: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester PubChem CID: 22932 IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC
| PubChem CID | 22932 |
|---|---|
| CAS | 6422-86-2 |
| Molecular Weight (g/mol) | 390.55 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl terephthalate,kodaflex dotp,di-2-ethylhexyl terephthalate,1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester,terephthalic acid, bis 2-ethylhexyl ester,eastman 168,ccris 7052,di 2-ethylhexyl terephthalate,bis 2-ethylhexyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester |
| IUPAC Name | bis(2-ethylhexyl) benzene-1,4-dicarboxylate |
| InChI Key | RWPICVVBGZBXNA-UHFFFAOYSA-N |
| Molecular Formula | C24H38O4 |
2-Phenylmalonamide, 97%
CAS: 10255-95-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00051776 InChI Key: CPSUAFUQJBJMPO-UHFFFAOYSA-N Synonym: 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h PubChem CID: 2747536 IUPAC Name: 2-phenylpropanediamide SMILES: NC(=O)C(C(N)=O)C1=CC=CC=C1
| PubChem CID | 2747536 |
|---|---|
| CAS | 10255-95-5 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00051776 |
| SMILES | NC(=O)C(C(N)=O)C1=CC=CC=C1 |
| Synonym | 2-phenylmalonamide,propanediamide, 2-phenyl,phenylmethane-1,1-dicarboxamide,phenylmalonamide,2-phenyl-malonamide,2-phenylmalondiamide,acmc-20anni,maybridge1_000163,ksc492s5h |
| IUPAC Name | 2-phenylpropanediamide |
| InChI Key | CPSUAFUQJBJMPO-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2 |
(+/-)-Atenolol
CAS: 29122-68-7 Molecular Formula: C14H22N2O3 Molecular Weight (g/mol): 266.341 MDL Number: MFCD00057645 InChI Key: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
| PubChem CID | 2249 |
|---|---|
| CAS | 29122-68-7 |
| Molecular Weight (g/mol) | 266.341 |
| ChEBI | CHEBI:2904 |
| MDL Number | MFCD00057645 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
| Synonym | atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm |
| IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
| InChI Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O3 |
4-Hydroxyphenylacetamide, 99%
CAS: 17194-82-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00017145 InChI Key: YBPAYPRLUDCSEY-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 PubChem CID: 86986 IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: C1=CC(=CC=C1CC(=O)N)O
| PubChem CID | 86986 |
|---|---|
| CAS | 17194-82-0 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00017145 |
| SMILES | C1=CC(=CC=C1CC(=O)N)O |
| Synonym | 4-hydroxyphenylacetamide,2-4-hydroxyphenyl acetamide,p-hydroxyphenylacetamide,4-hydroxybenzeneacetamide,benzeneacetamide, 4-hydroxy,p-carbamoylmethyl phenol,p-hydroxyphenyl acetamide,2-p-hydroxyphenyl acetamide,4-hydroxyphenyl acetamide,unii-0hy0n4itn4 |
| IUPAC Name | 2-(4-hydroxyphenyl)acetamide |
| InChI Key | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-(Aminomethyl)benzoic acid, 99%
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
| PubChem CID | 65526 |
|---|---|
| CAS | 56-91-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00010203 |
| SMILES | C1=CC(=CC=C1CN)C(=O)O |
| Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
| IUPAC Name | 4-(aminomethyl)benzoic acid |
| InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4-Cyanostyrene, 95%, stabilized
CAS: 3435-51-6 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00080445 InChI Key: SNTUCKQYWGHZPK-UHFFFAOYSA-N PubChem CID: 76967 IUPAC Name: 4-ethenylbenzonitrile SMILES: C=CC1=CC=C(C=C1)C#N
| PubChem CID | 76967 |
|---|---|
| CAS | 3435-51-6 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00080445 |
| SMILES | C=CC1=CC=C(C=C1)C#N |
| IUPAC Name | 4-ethenylbenzonitrile |
| InChI Key | SNTUCKQYWGHZPK-UHFFFAOYSA-N |
| Molecular Formula | C9H7N |
Thermo Scientific Chemicals Pimozide
CAS: 2062-78-4 Molecular Formula: C28H29F2N3O Molecular Weight (g/mol): 461.56 MDL Number: MFCD00055081 InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N IUPAC Name: 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
| CAS | 2062-78-4 |
|---|---|
| Molecular Weight (g/mol) | 461.56 |
| MDL Number | MFCD00055081 |
| SMILES | FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1 |
| IUPAC Name | 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| InChI Key | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
| Molecular Formula | C28H29F2N3O |
2,4-Difluorophenylhydrazine hydrochloride, 97%
CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine;hydrochloride SMILES: NNC1=CC=C(F)C=C1F
| PubChem CID | 2733301 |
|---|---|
| CAS | 51523-79-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00013383 |
| SMILES | NNC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 |
| IUPAC Name | (2,4-difluorophenyl)hydrazine;hydrochloride |
| InChI Key | RLZUIPTYDYCNQI-UHFFFAOYSA-N |
| Molecular Formula | C6H6F2N2 |
4-Hydrazinobenzoic acid, 97%
CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN
| PubChem CID | 12089 |
|---|---|
| CAS | 619-67-0 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007581 |
| SMILES | C1=CC(=CC=C1C(=O)O)NN |
| Synonym | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| IUPAC Name | 4-hydrazinylbenzoic acid |
| InChI Key | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
m-Tolylhydrazine hydrochloride, 98%
CAS: 637-04-7 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.63 MDL Number: MFCD00012932 InChI Key: SHTBTGXNVWYODU-UHFFFAOYSA-N Synonym: 3-methylphenylhydrazine hydrochloride,m-tolylhydrazine hydrochloride,m-tolylhydrazinium 1+ chloride,3-methylphenyl hydrazine hydrochloride,3-methylphenylhydrazine hcl,m-tolyhydrazine hydrochloride,1-3-methylphenyl hydrazine hydrochloride,3-tolylhydrazine hydrochloride,3-methyl phenylhydrazine hydrochloride,hydrazine, 3-methylphenyl-, monohydrochloride PubChem CID: 71562 IUPAC Name: (3-methylphenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].CC1=CC=CC(NN)=C1
| PubChem CID | 71562 |
|---|---|
| CAS | 637-04-7 |
| Molecular Weight (g/mol) | 158.63 |
| MDL Number | MFCD00012932 |
| SMILES | [H+].[Cl-].CC1=CC=CC(NN)=C1 |
| Synonym | 3-methylphenylhydrazine hydrochloride,m-tolylhydrazine hydrochloride,m-tolylhydrazinium 1+ chloride,3-methylphenyl hydrazine hydrochloride,3-methylphenylhydrazine hcl,m-tolyhydrazine hydrochloride,1-3-methylphenyl hydrazine hydrochloride,3-tolylhydrazine hydrochloride,3-methyl phenylhydrazine hydrochloride,hydrazine, 3-methylphenyl-, monohydrochloride |
| IUPAC Name | (3-methylphenyl)hydrazine;hydrochloride |
| InChI Key | SHTBTGXNVWYODU-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2 |
2,3-Dimethylphenylhydrazine hydrochloride, 97%
CAS: 56737-75-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD00013380 InChI Key: UKAYNIJBIXNDDJ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenylhydrazine hydrochloride,2,3-dimethylphenyl hydrazine hydrochloride,1-2,3-dimethylphenyl hydrazine hydrochloride,acmc-1atp8,3-hydrazino-o-xylene hydrochloride,2,3-dimethylphenylhydrazine, chloride,hydrazine, 2,3-dimethylphenyl-, hydrochloride 1:1 PubChem CID: 2774885 IUPAC Name: (2,3-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C(=CC=C1)NN)C.Cl
| PubChem CID | 2774885 |
|---|---|
| CAS | 56737-75-8 |
| Molecular Weight (g/mol) | 172.656 |
| MDL Number | MFCD00013380 |
| SMILES | CC1=C(C(=CC=C1)NN)C.Cl |
| Synonym | 2,3-dimethylphenylhydrazine hydrochloride,2,3-dimethylphenyl hydrazine hydrochloride,1-2,3-dimethylphenyl hydrazine hydrochloride,acmc-1atp8,3-hydrazino-o-xylene hydrochloride,2,3-dimethylphenylhydrazine, chloride,hydrazine, 2,3-dimethylphenyl-, hydrochloride 1:1 |
| IUPAC Name | (2,3-dimethylphenyl)hydrazine;hydrochloride |
| InChI Key | UKAYNIJBIXNDDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClN2 |