Benzene and substituted derivatives
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Dichlorobis(triphenylphosphine)nickel(II), 98%
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]Cl.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 | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | Cl[Ni++]Cl.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 dichloronickel ii |
| IUPAC Name | nickel(2+);triphenylphosphane;dihydrochloride |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
Miconazole, free base, MP Biomedicals™
CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
| PubChem CID | 4189 |
|---|---|
| CAS | 22916-47-8 |
| Molecular Weight (g/mol) | 416.12 |
| ChEBI | CHEBI:82892 |
| MDL Number | MFCD00216019 |
| SMILES | ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1 |
| Synonym | miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole |
| InChI Key | BYBLEWFAAKGYCD-UHFFFAOYNA-N |
| Molecular Formula | C18H14Cl4N2O |
2-Phenyl-2-pentenal, (E)+(Z), 90+%
CAS: 3491-63-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00051835 InChI Key: YPAJRUMMODCONM-IZZDOVSWSA-N Synonym: 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal PubChem CID: 15310469 IUPAC Name: (Z)-2-phenylpent-2-enal SMILES: CCC=C(C=O)C1=CC=CC=C1
| PubChem CID | 15310469 |
|---|---|
| CAS | 3491-63-2 |
| Molecular Weight (g/mol) | 160.216 |
| MDL Number | MFCD00051835 |
| SMILES | CCC=C(C=O)C1=CC=CC=C1 |
| Synonym | 2-phenyl-2-pentenal,2z-2-phenylpent-2-enal |
| IUPAC Name | (Z)-2-phenylpent-2-enal |
| InChI Key | YPAJRUMMODCONM-IZZDOVSWSA-N |
| Molecular Formula | C11H12O |
4-(Trifluoromethylthio)benzaldehyde, 90+%
CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
| PubChem CID | 2777846 |
|---|---|
| CAS | 4021-50-5 |
| Molecular Weight (g/mol) | 206.18 |
| MDL Number | MFCD00129191 |
| SMILES | FC(F)(F)SC1=CC=C(C=O)C=C1 |
| Synonym | 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 |
| IUPAC Name | 4-(trifluoromethylsulfanyl)benzaldehyde |
| InChI Key | OPAXHVNZGUGCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3OS |
trans,trans-Dibenzylideneacetone, 98+%
CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
| PubChem CID | 640180 |
|---|---|
| CAS | 35225-79-7 |
| Molecular Weight (g/mol) | 234.30 |
| MDL Number | MFCD00004790 |
| SMILES | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
| Synonym | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
| IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one |
| InChI Key | WMKGGPCROCCUDY-PHEQNACWSA-N |
| Molecular Formula | C17H14O |
2-Methyl-3-nitrophenylacetic acid, 96%
CAS: 23876-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD07782132 InChI Key: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| PubChem CID | 13530897 |
|---|---|
| CAS | 23876-15-5 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD07782132 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
| Synonym | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
| InChI Key | LWIOFILTAJJDLA-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Amino-3-nitrobenzoic acid, 98%, Thermo Scientific™
CAS: 1588-83-6 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00017009 InChI Key: ZZNAYFWAXZJITH-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline PubChem CID: 74115 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
| PubChem CID | 74115 |
|---|---|
| CAS | 1588-83-6 |
| Molecular Weight (g/mol) | 182.14 |
| MDL Number | MFCD00017009 |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N |
| Synonym | 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline |
| InChI Key | ZZNAYFWAXZJITH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
Methyl 3-cyano-4-methoxybenzoate, 97%
CAS: 25978-74-9 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00052930 InChI Key: RYJSFYBJYKFNCF-UHFFFAOYSA-N Synonym: benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester PubChem CID: 2801011 IUPAC Name: methyl 3-cyano-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N
| PubChem CID | 2801011 |
|---|---|
| CAS | 25978-74-9 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00052930 |
| SMILES | COC1=C(C=C(C=C1)C(=O)OC)C#N |
| Synonym | benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester |
| IUPAC Name | methyl 3-cyano-4-methoxybenzoate |
| InChI Key | RYJSFYBJYKFNCF-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
| PubChem CID | 24229486 |
|---|---|
| CAS | 137605-80-2 |
| Molecular Weight (g/mol) | 257.71 |
| MDL Number | MFCD09064949 |
| SMILES | Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1 |
| Synonym | 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | UOMMCPQFAXOMMO-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO3 |
3-Biphenylcarboxylic acid, 97%
CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 12854 |
|---|---|
| CAS | 716-76-7 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00045846 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
| Synonym | biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid |
| IUPAC Name | 3-phenylbenzoic acid |
| InChI Key | XNLWJFYYOIRPIO-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
4-Hydroxy-3-methoxybenzyl alcohol, 99%
CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O
| PubChem CID | 62348 |
|---|---|
| CAS | 498-00-0 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:18353 |
| MDL Number | MFCD00004659 |
| SMILES | COC1=CC(CO)=CC=C1O |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| IUPAC Name | 4-(hydroxymethyl)-2-methoxyphenol |
| InChI Key | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
tert-Butyl peroxybenzoate, 98%
CAS: 614-45-9 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008802 InChI Key: GJBRNHKUVLOCEB-UHFFFAOYSA-N Synonym: tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan PubChem CID: 11966 IUPAC Name: tert-butyl benzenecarboperoxoate SMILES: CC(C)(C)OOC(=O)C1=CC=CC=C1
| PubChem CID | 11966 |
|---|---|
| CAS | 614-45-9 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008802 |
| SMILES | CC(C)(C)OOC(=O)C1=CC=CC=C1 |
| Synonym | tert-butyl peroxybenzoate,tert-butyl perbenzoate,t-butyl perbenzoate,chaloxyd tbpb,perbutyl z,esperox 10,novox,trigonox c,tert-butyl peroxy benzoate,terc.butylperbenzoan |
| IUPAC Name | tert-butyl benzenecarboperoxoate |
| InChI Key | GJBRNHKUVLOCEB-UHFFFAOYSA-N |
2-(Trifluoromethyl)benzoic acid, 98%
CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9899 |
|---|---|
| CAS | 433-97-6 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60694 |
| MDL Number | MFCD00002476 |
| SMILES | OC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid |
| IUPAC Name | 2-(trifluoromethyl)benzoic acid |
| InChI Key | FBRJYBGLCHWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
1-Phenyl-1,2-propanedione-2-oxime, 99%
CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
| PubChem CID | 9566063 |
|---|---|
| CAS | 119-51-7 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00002115 |
| SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
| IUPAC Name | (2E)-2-hydroxyimino-1-phenylpropan-1-one |
| InChI Key | YPINLRNGSGGJJT-JXMROGBWSA-N |
| Molecular Formula | C9H9NO2 |