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Résultats de la recherche filtrée
1-bromonaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Poids moléculaire (g/mol) | 207.07 |
---|---|
Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
Numéro MDL | MFCD00003868 |
CAS | 90-11-9 |
CID PubChem | 7001 |
Nom IUPAC | 1-bromonaphtalène |
Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
1-bromonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Poids moléculaire (g/mol) | 207.07 |
---|---|
Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
Numéro MDL | MFCD00003868 |
CAS | 90-11-9 |
CID PubChem | 7001 |
Nom IUPAC | 1-bromonaphtalène |
Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Formule moléculaire | C10H7Br |
4-bromo-3,5-diméthyl-1H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Formule moléculaire: C5H7BrN2 Poids moléculaire (g/mol): 175.029 Numéro MDL: MFCD00005242 Clé InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole CID PubChem: 76937 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
Poids moléculaire (g/mol) | 175.029 |
---|---|
Synonyme | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
Numéro MDL | MFCD00005242 |
CAS | 3398-16-1 |
CID PubChem | 76937 |
Nom IUPAC | 4-bromo-3,5-diméthyl-1H-pyrazole |
Clé InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
SMILES | CC1=C(C(=NN1)C)Br |
Formule moléculaire | C5H7BrN2 |
4-bromoisoquinoléine, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD00006904 Clé InChI: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonyme: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h CID PubChem: 73743 Nom IUPAC: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
Poids moléculaire (g/mol) | 208.06 |
---|---|
Synonyme | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
Numéro MDL | MFCD00006904 |
CAS | 1532-97-4 |
CID PubChem | 73743 |
Nom IUPAC | 4-bromoisoquinoline |
Clé InChI | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
SMILES | BrC1=C2C=CC=CC2=CN=C1 |
Formule moléculaire | C9H6BrN |
2-bromonaphtalène, 98+ %, Thermo Scientific Chemicals
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
Poids moléculaire (g/mol) | 207.07 |
---|---|
Numéro MDL | MFCD00004051 |
CAS | 580-13-2 |
CID PubChem | 11372 |
Nom IUPAC | 2-bromonaphthalene |
Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
Formule moléculaire | C10H7Br |
4-bromo-3-(trifluorométhyl)-1H-pyrazole, 97 %, Thermo Scientific™
CAS: 19968-17-3 Formule moléculaire: C4H2BrF3N2 Poids moléculaire (g/mol): 214.97 Clé InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonyme: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole CID PubChem: 7147398 Nom IUPAC: 4-bromo-5-(trifluorométhyl)1-H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F
Poids moléculaire (g/mol) | 214.97 |
---|---|
Synonyme | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
CAS | 19968-17-3 |
CID PubChem | 7147398 |
Nom IUPAC | 4-bromo-5-(trifluorométhyl)1-H-pyrazole |
Clé InChI | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
SMILES | C1=NNC(=C1Br)C(F)(F)F |
Formule moléculaire | C4H2BrF3N2 |
2,3,4-tribromothiophène, 97 %, Thermo Scientific™
CAS: 3141-25-1 Formule moléculaire: C4HBr3S Poids moléculaire (g/mol): 320.82 Numéro MDL: MFCD00041210 Clé InChI: ZDXQFDMBZUQHOM-UHFFFAOYSA-N CID PubChem: 76593 Nom IUPAC: 2,3,4-tribromothiophene SMILES: BrC1=C(Br)C(Br)=CS1
Poids moléculaire (g/mol) | 320.82 |
---|---|
Numéro MDL | MFCD00041210 |
CAS | 3141-25-1 |
CID PubChem | 76593 |
Nom IUPAC | 2,3,4-tribromothiophene |
Clé InChI | ZDXQFDMBZUQHOM-UHFFFAOYSA-N |
SMILES | BrC1=C(Br)C(Br)=CS1 |
Formule moléculaire | C4HBr3S |
2-bromo-5-hydroxypyrazine, 97 %, Thermo Scientific Chemicals
CAS: 374063-92-0 Formule moléculaire: C4H3BrN2O Poids moléculaire (g/mol): 174.99 Numéro MDL: MFCD06245330 Clé InChI: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonyme: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine CID PubChem: 2771618 SMILES: BrC1=CNC(=O)C=N1
Poids moléculaire (g/mol) | 174.99 |
---|---|
Synonyme | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
Numéro MDL | MFCD06245330 |
CAS | 374063-92-0 |
CID PubChem | 2771618 |
Clé InChI | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
SMILES | BrC1=CNC(=O)C=N1 |
Formule moléculaire | C4H3BrN2O |
(4-bromo-2-thiényl)méthanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.058 Numéro MDL: MFCD04115392 Clé InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N CID PubChem: 2795484 Nom IUPAC: (4-bromothiophen-2-yl)méthanol SMILES: C1=C(SC=C1Br)CO
Poids moléculaire (g/mol) | 193.058 |
---|---|
Numéro MDL | MFCD04115392 |
CAS | 79757-77-0 |
CID PubChem | 2795484 |
Nom IUPAC | (4-bromothiophen-2-yl)méthanol |
Clé InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
SMILES | C1=C(SC=C1Br)CO |
Formule moléculaire | C5H5BrOS |
2-bromothiophène-3-carbonitrile, 97 %, Thermo Scientific™
CAS: 56182-43-5 Formule moléculaire: C5H2BrNS Poids moléculaire (g/mol): 188.042 Numéro MDL: MFCD09064981 Clé InChI: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonyme: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo CID PubChem: 12079026 Nom IUPAC: 2-bromothiophène-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br
Poids moléculaire (g/mol) | 188.042 |
---|---|
Synonyme | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
Numéro MDL | MFCD09064981 |
CAS | 56182-43-5 |
CID PubChem | 12079026 |
Nom IUPAC | 2-bromothiophène-3-carbonitrile |
Clé InChI | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1C#N)Br |
Formule moléculaire | C5H2BrNS |
Acide 4-(3-bromothien-2-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 930111-09-4 Formule moléculaire: C11H7BrO2S Poids moléculaire (g/mol): 283.14 Numéro MDL: MFCD09879966 Clé InChI: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonyme: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid CID PubChem: 24229749 Nom IUPAC: acide 4-(3-bromothiophèn-2-yl)benzoïque SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Poids moléculaire (g/mol) | 283.14 |
---|---|
Synonyme | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
Numéro MDL | MFCD09879966 |
CAS | 930111-09-4 |
CID PubChem | 24229749 |
Nom IUPAC | acide 4-(3-bromothiophèn-2-yl)benzoïque |
Clé InChI | WAOAWGITQLHUFM-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
Formule moléculaire | C11H7BrO2S |
3-bromo-4-isocyanatothiophène, 95 %, Thermo Scientific™
CAS: 937795-88-5 Formule moléculaire: C5H2BrNOS Poids moléculaire (g/mol): 204.041 Numéro MDL: MFCD09879904 Clé InChI: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonyme: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate CID PubChem: 24229539 Nom IUPAC: 3-bromo-4-isocyanatothiophène SMILES: C1=C(C(=CS1)Br)N=C=O
Poids moléculaire (g/mol) | 204.041 |
---|---|
Synonyme | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
Numéro MDL | MFCD09879904 |
CAS | 937795-88-5 |
CID PubChem | 24229539 |
Nom IUPAC | 3-bromo-4-isocyanatothiophène |
Clé InChI | HVJDEHSHJHNENX-UHFFFAOYSA-N |
SMILES | C1=C(C(=CS1)Br)N=C=O |
Formule moléculaire | C5H2BrNOS |
3-bromothiophène, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005464 Clé InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonyme: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 CID PubChem: 13383 Nom IUPAC: 3-bromothiophène SMILES: BrC1=CSC=C1
Poids moléculaire (g/mol) | 163.03 |
---|---|
Synonyme | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
Numéro MDL | MFCD00005464 |
CAS | 872-31-1 |
CID PubChem | 13383 |
Nom IUPAC | 3-bromothiophène |
Clé InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
SMILES | BrC1=CSC=C1 |
Formule moléculaire | C4H3BrS |
4-bromo-3,5-diméthyl-1-phényl-1h-pyrazole, 97 %, Thermo Scientific™
CAS: 51294-75-8 Formule moléculaire: C11H11BrN2 Poids moléculaire (g/mol): 251.127 Clé InChI: GNXWITGSOFQXDG-UHFFFAOYSA-N CID PubChem: 7039162 Nom IUPAC: 4-bromo-3,5-diméthyl-1-phénylpyrazole SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
Poids moléculaire (g/mol) | 251.127 |
---|---|
CAS | 51294-75-8 |
CID PubChem | 7039162 |
Nom IUPAC | 4-bromo-3,5-diméthyl-1-phénylpyrazole |
Clé InChI | GNXWITGSOFQXDG-UHFFFAOYSA-N |
SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
Formule moléculaire | C11H11BrN2 |