Biphényles et dérivés
Biphényles et dérivés
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Résultats de la recherche filtrée
3,3’,5,5’-tetraméthylbenzidine soln., prêt à l’emploi, haute sensibilité, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Numéro MDL | MFCD00007748 |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
4’-n-Octylbiphényl-4-carbonitrile, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Formule moléculaire: C21H25N Poids moléculaire (g/mol): 291.44 Numéro MDL: MFCD00075146 Clé InChI: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonyme: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl CID PubChem: 104289 Nom IUPAC: 4-(4-octylphényl)benzonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 291.44 |
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Synonyme | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
Numéro MDL | MFCD00075146 |
CAS | 52709-84-9 |
CID PubChem | 104289 |
Nom IUPAC | 4-(4-octylphényl)benzonitrile |
Clé InChI | CSQPODPWWMOTIY-UHFFFAOYSA-N |
SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Formule moléculaire | C21H25N |
4-Cyanobisphényle, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00001821 Clé InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonyme: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl CID PubChem: 18021 Nom IUPAC: 4-phénylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 179.22 |
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Synonyme | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
Numéro MDL | MFCD00001821 |
CAS | 2920-38-9 |
CID PubChem | 18021 |
Nom IUPAC | 4-phénylbenzonitrile |
Clé InChI | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H9N |
4-cyano-4’-n-pentylbiphényle, 99 %, Thermo Scientific Chemicals
CAS: 40817-08-1 Formule moléculaire: C18H19N Poids moléculaire (g/mol): 249.357 Numéro MDL: MFCD00036350 Clé InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonyme: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl CID PubChem: 92319 Nom IUPAC: 4-(4-Pentylphényl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 249.357 |
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Synonyme | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
Numéro MDL | MFCD00036350 |
CAS | 40817-08-1 |
CID PubChem | 92319 |
Nom IUPAC | 4-(4-Pentylphényl)benzonitrile |
Clé InChI | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Formule moléculaire | C18H19N |
3,3',5,5'-Tétraméthylbenzidine, 98 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Numéro MDL | MFCD00007748 |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
3,3',5,5'-tétraméthylbenzidine, 99+%, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |
Biphényl-4,4’ -dicarbonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1591-30-6 Formule moléculaire: C14H8N2 Poids moléculaire (g/mol): 204.232 Numéro MDL: MFCD00013805 Clé InChI: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile CID PubChem: 15321 Nom IUPAC: 4-(4-cyanophényl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 204.232 |
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Synonyme | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
Numéro MDL | MFCD00013805 |
CAS | 1591-30-6 |
CID PubChem | 15321 |
Nom IUPAC | 4-(4-cyanophényl)benzonitrile |
Clé InChI | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
Formule moléculaire | C14H8N2 |
4-Cyano-4’-n-hexylbiphényle, 97 %, Thermo Scientific™
CAS: 41122-70-7 Formule moléculaire: C19H21N Poids moléculaire (g/mol): 263.384 Numéro MDL: MFCD00075144 Clé InChI: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonyme: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile CID PubChem: 38764 Nom IUPAC: 4-(4-hexylphényl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 263.384 |
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Synonyme | 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile |
Numéro MDL | MFCD00075144 |
CAS | 41122-70-7 |
CID PubChem | 38764 |
Nom IUPAC | 4-(4-hexylphényl)benzonitrile |
Clé InChI | VADSDVGLFDVIMG-UHFFFAOYSA-N |
SMILES | CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Formule moléculaire | C19H21N |
4’-chlorobiphényl-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 80565-30-6 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD01631911 Clé InChI: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonyme: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 CID PubChem: 592570 Nom IUPAC: 4-(4-chlorophényl)benzaldéhyde SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 216.66 |
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Synonyme | 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 |
Numéro MDL | MFCD01631911 |
CAS | 80565-30-6 |
CID PubChem | 592570 |
Nom IUPAC | 4-(4-chlorophényl)benzaldéhyde |
Clé InChI | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C13H9ClO |
Acide carboxylique 4‘-cyanobiphényle3, 95 %, Thermo Scientific™
CAS: 149506-93-4 Formule moléculaire: C14H9NO2 Poids moléculaire (g/mol): 223.231 Numéro MDL: MFCD04117352 Clé InChI: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonyme: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile CID PubChem: 2757953 Nom IUPAC: Acide 3-(4-cyanophényl)benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 223.231 |
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Synonyme | 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile |
Numéro MDL | MFCD04117352 |
CAS | 149506-93-4 |
CID PubChem | 2757953 |
Nom IUPAC | Acide 3-(4-cyanophényl)benzoïque |
Clé InChI | WLUGFHVTVXLVFB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N |
Formule moléculaire | C14H9NO2 |
4-Cyano-4’-n-octyloxybiphényle, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Formule moléculaire: C21H25NO Poids moléculaire (g/mol): 307.437 Numéro MDL: MFCD00075145 Clé InChI: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonyme: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile CID PubChem: 104173 Nom IUPAC: 4-(4-octoxyphényl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 307.437 |
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Synonyme | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
Numéro MDL | MFCD00075145 |
CAS | 52364-73-5 |
CID PubChem | 104173 |
Nom IUPAC | 4-(4-octoxyphényl)benzonitrile |
Clé InChI | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
SMILES | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Formule moléculaire | C21H25NO |
3-bromo-4-fluoro-1,1'-biphényl, 97 %, Thermo Scientific™
CAS: 306935-88-6 Formule moléculaire: C12H8BrF Poids moléculaire (g/mol): 251.098 Numéro MDL: MFCD01571091 Clé InChI: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene CID PubChem: 2773367 Nom IUPAC: 2-bromo-1-fluoro-4-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
Poids moléculaire (g/mol) | 251.098 |
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Synonyme | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
Numéro MDL | MFCD01571091 |
CAS | 306935-88-6 |
CID PubChem | 2773367 |
Nom IUPAC | 2-bromo-1-fluoro-4-phénylbenzène |
Clé InChI | COWXPZSVUXHAFS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
Formule moléculaire | C12H8BrF |
Méthyl 4’-bromobiphényl-3-carboxylate, 95 %, Thermo Scientific™
CAS: 149506-25-2 Formule moléculaire: C14H11BrO2 Poids moléculaire (g/mol): 291.144 Numéro MDL: MFCD05980426 Clé InChI: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonyme: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester CID PubChem: 23005260 Nom IUPAC: Méthyl 3-(4-bromophényl)benzoate SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 291.144 |
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Synonyme | 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester |
Numéro MDL | MFCD05980426 |
CAS | 149506-25-2 |
CID PubChem | 23005260 |
Nom IUPAC | Méthyl 3-(4-bromophényl)benzoate |
Clé InChI | UTOKFKAMZICCBU-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br |
Formule moléculaire | C14H11BrO2 |
Dihydrochlorure de 3,3’,5,5’-tétraméthylbenzidine, 99 %, Thermo Scientific Chemicals
CAS: 64285-73-0 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00012961 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride CID PubChem: 174033 Nom IUPAC: dihydrogen 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Poids moléculaire (g/mol) | 313.27 |
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Synonyme | 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride |
Numéro MDL | MFCD00012961 |
CAS | 64285-73-0 |
CID PubChem | 174033 |
Nom IUPAC | dihydrogen 3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine dichloride |
Clé InChI | NYNRGZULARUZCC-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
Formule moléculaire | C16H22Cl2N2 |
Solution de 3,3‘ ,5,5’ -Tetraméthylbenzidine, prêt à l’emploi, précipitant, haute sensibilité, Thermo Scientific Chemicals
CAS: 54827-17-7 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00007748 Clé InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble CID PubChem: 41206 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Poids moléculaire (g/mol) | 240.35 |
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Synonyme | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Numéro MDL | MFCD00007748 |
CAS | 54827-17-7 |
CID PubChem | 41206 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline |
Clé InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Formule moléculaire | C16H20N2 |