Benzenoids
Filtered Search Results
2-Acetyl-6-methoxynaphthalene, 98%
CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 77506 |
|---|---|
| CAS | 3900-45-6 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00021643 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC |
| Synonym | 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene |
| IUPAC Name | 1-(6-methoxynaphthalen-2-yl)ethanone |
| InChI Key | GGWCZBGAIGGTDA-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
2-Methoxy-4-methylbenzenesulfonamide, 95%
CAS: 59554-39-1 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD01318156 InChI Key: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonym: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 IUPAC Name: 2-methoxy-4-methylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC
| PubChem CID | 5093369 |
|---|---|
| CAS | 59554-39-1 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD01318156 |
| SMILES | CC1=CC(=C(C=C1)S(=O)(=O)N)OC |
| Synonym | 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide |
| IUPAC Name | 2-methoxy-4-methylbenzenesulfonamide |
| InChI Key | GQUFSEOISDLWMN-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
4-(Cyanomethyl)benzeneboronic acid, 95%
CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O
| PubChem CID | 2773342 |
|---|---|
| CAS | 91983-26-5 |
| Molecular Weight (g/mol) | 160.967 |
| MDL Number | MFCD01632200 |
| SMILES | B(C1=CC=C(C=C1)CC#N)(O)O |
| Synonym | 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree |
| IUPAC Name | [4-(cyanomethyl)phenyl]boronic acid |
| InChI Key | YKVMTTIYBSVPEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BNO2 |
3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 97%
CAS: 351003-46-8 Molecular Formula: C7H3BrClF3O2S Molecular Weight (g/mol): 323.508 MDL Number: MFCD03094393 InChI Key: YBUJCZFWJSUTSN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride PubChem CID: 2778610 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F
| PubChem CID | 2778610 |
|---|---|
| CAS | 351003-46-8 |
| Molecular Weight (g/mol) | 323.508 |
| MDL Number | MFCD03094393 |
| SMILES | C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | YBUJCZFWJSUTSN-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3O2S |
2-Isopropylbenzeneboronic acid, 97%
CAS: 89787-12-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD03411937 InChI Key: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC Name: (2-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC=C1B(O)O
| PubChem CID | 2773477 |
|---|---|
| CAS | 89787-12-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD03411937 |
| SMILES | CC(C)C1=CC=CC=C1B(O)O |
| Synonym | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
| IUPAC Name | (2-propan-2-ylphenyl)boronic acid |
| InChI Key | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
2-Ethylthiophenol, 95%
CAS: 4500-58-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010022 InChI Key: ABROBCBIIWHVNS-UHFFFAOYSA-N Synonym: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 IUPAC Name: 2-ethylbenzenethiol SMILES: CCC1=CC=CC=C1S
| PubChem CID | 3734338 |
|---|---|
| CAS | 4500-58-7 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010022 |
| SMILES | CCC1=CC=CC=C1S |
| Synonym | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
| IUPAC Name | 2-ethylbenzenethiol |
| InChI Key | ABROBCBIIWHVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
2-(Trifluoromethyl)phenyl isocyanate, 97%
CAS: 2285-12-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002008 InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 IUPAC Name: 1-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O
| PubChem CID | 16794 |
|---|---|
| CAS | 2285-12-3 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002008 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=O |
| Synonym | 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester |
| IUPAC Name | 1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | GZWGTVZRRFPVAS-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
2,4,6-Trimethylphenylhydrazine hydrochloride, 97%
CAS: 76195-82-9 Molecular Formula: C9H15ClN2 Molecular Weight (g/mol): 186.68 MDL Number: MFCD00052268 InChI Key: XFGPCULNJGZRTH-UHFFFAOYSA-N Synonym: mesitylhydrazine hydrochloride,2,4,6-trimethylphenylhydrazine hydrochloride,1-mesitylhydrazine hydrochloride,2,4,6-trimethylphenyl hydrazine hydrochloride,hydrazine, 2,4,6-trimethylphenyl-, hydrochloride,mesityl hydrazine hydrochloride PubChem CID: 2774883 IUPAC Name: (2,4,6-trimethylphenyl)hydrazine;hydrochloride SMILES: Cl.CC1=CC(C)=C(NN)C(C)=C1
| PubChem CID | 2774883 |
|---|---|
| CAS | 76195-82-9 |
| Molecular Weight (g/mol) | 186.68 |
| MDL Number | MFCD00052268 |
| SMILES | Cl.CC1=CC(C)=C(NN)C(C)=C1 |
| Synonym | mesitylhydrazine hydrochloride,2,4,6-trimethylphenylhydrazine hydrochloride,1-mesitylhydrazine hydrochloride,2,4,6-trimethylphenyl hydrazine hydrochloride,hydrazine, 2,4,6-trimethylphenyl-, hydrochloride,mesityl hydrazine hydrochloride |
| IUPAC Name | (2,4,6-trimethylphenyl)hydrazine;hydrochloride |
| InChI Key | XFGPCULNJGZRTH-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClN2 |
Benzyloxyacetyl chloride, 95%
CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00010768 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl
| PubChem CID | 177085 |
|---|---|
| CAS | 19810-31-2 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00010768 |
| SMILES | C1=CC=C(C=C1)COCC(=O)Cl |
| Synonym | benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl |
| IUPAC Name | 2-phenylmethoxyacetyl chloride |
| InChI Key | QISAUDWTBBNJIR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
6-Bromo-2-naphthoic acid, 98%
CAS: 5773-80-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD01075720 InChI Key: NPMCAVBMOTZUPD-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid PubChem CID: 4549852 IUPAC Name: 6-bromonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O
| PubChem CID | 4549852 |
|---|---|
| CAS | 5773-80-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD01075720 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1C(=O)O |
| Synonym | 6-bromo-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-bromo,6-bromo-2-naphtholic aicd,6-bromo-2-naphthalenecarboxylic acid,6-bromo-2-naphthalene carboxylic acid,6-bromanylnaphthalene-2-carboxylic acid,pubchem9466,6-bromo-2-naphthoicacid,ksc269g5d,6-bromo-2-naphthylacetic acid |
| IUPAC Name | 6-bromonaphthalene-2-carboxylic acid |
| InChI Key | NPMCAVBMOTZUPD-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2-(4-tert-Butylphenyl)ethanol, 96%
CAS: 5406-86-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00236023 InChI Key: NZGMMENPUKHODD-UHFFFAOYSA-N Synonym: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl PubChem CID: 79410 IUPAC Name: 2-(4-tert-butylphenyl)ethanol SMILES: CC(C)(C)C1=CC=C(C=C1)CCO
| PubChem CID | 79410 |
|---|---|
| CAS | 5406-86-0 |
| Molecular Weight (g/mol) | 178.275 |
| MDL Number | MFCD00236023 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CCO |
| Synonym | 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl |
| IUPAC Name | 2-(4-tert-butylphenyl)ethanol |
| InChI Key | NZGMMENPUKHODD-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
3,5-Di-tert-butylcatechol, 99%, Thermo Scientific Chemicals
CAS: 1020-31-1 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008819 InChI Key: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
| PubChem CID | 66099 |
|---|---|
| CAS | 1020-31-1 |
| Molecular Weight (g/mol) | 222.33 |
| MDL Number | MFCD00008819 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C |
| Synonym | 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol |
| IUPAC Name | 3,5-ditert-butylbenzene-1,2-diol |
| InChI Key | PJZLSMMERMMQBJ-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 97%
CAS: 23163-86-2 Molecular Formula: C8H3ClF3NS Molecular Weight (g/mol): 237.624 MDL Number: MFCD00041090 InChI Key: AHFPRSSHNSGRCU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate PubChem CID: 520026 IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl
| PubChem CID | 520026 |
|---|---|
| CAS | 23163-86-2 |
| Molecular Weight (g/mol) | 237.624 |
| MDL Number | MFCD00041090 |
| SMILES | C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate |
| IUPAC Name | 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | AHFPRSSHNSGRCU-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NS |
Dimethyl cis-stilbene-4,4'-dicarboxylate
CAS: 143130-82-9 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00082669 InChI Key: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate PubChem CID: 7556518 IUPAC Name: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
| PubChem CID | 7556518 |
|---|---|
| CAS | 143130-82-9 |
| Molecular Weight (g/mol) | 296.322 |
| MDL Number | MFCD00082669 |
| SMILES | COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC |
| Synonym | dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate |
| IUPAC Name | methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate |
| InChI Key | JOODVYOWCWQPMV-ARJAWSKDSA-N |
| Molecular Formula | C18H16O4 |
Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, mixture of isomers, 97%
CAS: 72088-94-9 Molecular Formula: C42H24O14 Molecular Weight (g/mol): 752.64 MDL Number: MFCD00151081 InChI Key: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
| PubChem CID | 44119975 |
|---|---|
| CAS | 72088-94-9 |
| Molecular Weight (g/mol) | 752.64 |
| MDL Number | MFCD00151081 |
| SMILES | OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2 |
| Synonym | 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid |
| IUPAC Name | 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid |
| InChI Key | BPVHBBXCESDRKW-UHFFFAOYSA-N |
| Molecular Formula | C42H24O14 |