Biphényles et dérivés
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Biphényles et dérivés
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Résultats de la recherche filtrée
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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 |
2-bromobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo CID PubChem: 16329 Nom IUPAC: 1-bromo-2-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Poids moléculaire (g/mol) | 233.11 |
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Synonyme | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
Numéro MDL | MFCD00000065 |
CAS | 2052-07-5 |
CID PubChem | 16329 |
Nom IUPAC | 1-bromo-2-phénylbenzène |
Clé InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Formule moléculaire | C12H9Br |
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 |
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-bromobiphényle, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000100 Clé InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonyme: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene CID PubChem: 7101 Nom IUPAC: 1-bromo-4-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 233.11 |
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Synonyme | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
Numéro MDL | MFCD00000100 |
CAS | 92-66-0 |
CID PubChem | 7101 |
Nom IUPAC | 1-bromo-4-phénylbenzène |
Clé InChI | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Formule moléculaire | C12H9Br |
2-bromobiphényle, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000065 Clé InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonyme: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo CID PubChem: 16329 Nom IUPAC: 1-bromo-2-phénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Poids moléculaire (g/mol) | 233.11 |
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Synonyme | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
Numéro MDL | MFCD00000065 |
CAS | 2052-07-5 |
CID PubChem | 16329 |
Nom IUPAC | 1-bromo-2-phénylbenzène |
Clé InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Formule moléculaire | C12H9Br |
4’-hydroxybiphényle-4-carbonitrile, 99 %, Thermo Scientific Chemicals
CAS: 19812-93-2 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00059625 Clé InChI: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonyme: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile CID PubChem: 140610 Nom IUPAC: 4-(4-hydroxyphényl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Poids moléculaire (g/mol) | 195.221 |
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Synonyme | 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile |
Numéro MDL | MFCD00059625 |
CAS | 19812-93-2 |
CID PubChem | 140610 |
Nom IUPAC | 4-(4-hydroxyphényl)benzonitrile |
Clé InChI | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O |
Formule moléculaire | C13H9NO |
4-Cyano-4'-n-pentyloxybiphényl, 99 %, Thermo Scientific Chemicals
CAS: 52364-71-3 Formule moléculaire: C18H19NO Poids moléculaire (g/mol): 265.356 Numéro MDL: MFCD00074879 Clé InChI: RDISTOCQRJJICR-UHFFFAOYSA-N Synonyme: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 CID PubChem: 104171 Nom IUPAC: 4-(4-Pentoxyphényl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Poids moléculaire (g/mol) | 265.356 |
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Synonyme | 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 |
Numéro MDL | MFCD00074879 |
CAS | 52364-71-3 |
CID PubChem | 104171 |
Nom IUPAC | 4-(4-Pentoxyphényl)benzonitrile |
Clé InChI | RDISTOCQRJJICR-UHFFFAOYSA-N |
SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Formule moléculaire | C18H19NO |
3,3’,5,5 ’-tetraméthylbenzidine soln., prêt à l’emploi, précipitant, sensibilité standard, 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 |
Dichlorhydrate de 3,3’,5,5’-tétraméthylbenzidine hydraté, 99+ %, Thermo Scientific Chemicals
CAS: 207738-08-7 Formule moléculaire: C16H22Cl2N2 Poids moléculaire (g/mol): 313.27 Numéro MDL: MFCD00150104 Clé InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride CID PubChem: 19836601 Nom IUPAC: 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline ; dihydraté ; dichlorochlorhydrate SMILES: 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 dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride |
Numéro MDL | MFCD00150104 |
CAS | 207738-08-7 |
CID PubChem | 19836601 |
Nom IUPAC | 4-(4-amino-3,5-diméthylphényl)-2,6-diméthylaniline ; dihydraté ; dichlorochlorhydrate |
Clé InChI | NYNRGZULARUZCC-UHFFFAOYSA-N |
SMILES | Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
Formule moléculaire | C16H22Cl2N2 |
4’-(Bromométhyl)biphényl-carbonitrile,2-carbonitrile, 98 %, Thermo Scientific Chemicals
CAS: 114772-54-2 Formule moléculaire: C14H10BrN Poids moléculaire (g/mol): 272.145 Numéro MDL: MFCD00671503 Clé InChI: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonyme: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f CID PubChem: 1501912 Nom IUPAC: 2-[4-(bromométhyl)phényl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Poids moléculaire (g/mol) | 272.145 |
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Synonyme | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
Numéro MDL | MFCD00671503 |
CAS | 114772-54-2 |
CID PubChem | 1501912 |
Nom IUPAC | 2-[4-(bromométhyl)phényl]benzonitrile |
Clé InChI | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
Formule moléculaire | C14H10BrN |
Acide 3-bromobiphényle-3-carboxylique, 95 %, Thermo Scientific™
CAS: 854237-06-2 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD00093210 Clé InChI: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonyme: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl CID PubChem: 5105981 Nom IUPAC: Acide 3-(3-bromophényl)benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
Poids moléculaire (g/mol) | 277.117 |
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Synonyme | 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl |
Numéro MDL | MFCD00093210 |
CAS | 854237-06-2 |
CID PubChem | 5105981 |
Nom IUPAC | Acide 3-(3-bromophényl)benzoïque |
Clé InChI | MHIAOGTWZISBLM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br |
Formule moléculaire | C13H9BrO2 |
3-bromobiphényle, 97 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Formule moléculaire: C12H9Br Poids moléculaire (g/mol): 233.11 Numéro MDL: MFCD00000082 Clé InChI: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonyme: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl CID PubChem: 16449 Nom IUPAC: 1-bromo-3-phénylbenzène SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 233.11 |
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Synonyme | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
Numéro MDL | MFCD00000082 |
CAS | 2113-57-7 |
CID PubChem | 16449 |
Nom IUPAC | 1-bromo-3-phénylbenzène |
Clé InChI | USYQKCQEVBFJRP-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H9Br |