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Résultats de la recherche filtrée
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
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| 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 |
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 |
3-bromopyridine, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD00006373 Clé InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonyme: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine CID PubChem: 12286 ChEBI: CHEBI:51575 Nom IUPAC: bromopyridine-3 SMILES: BrC1=CC=CN=C1
| Poids moléculaire (g/mol) | 158.00 |
|---|---|
| Synonyme | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Numéro MDL | MFCD00006373 |
| CAS | 626-55-1 |
| CID PubChem | 12286 |
| ChEBI | CHEBI:51575 |
| Nom IUPAC | bromopyridine-3 |
| Clé InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CN=C1 |
| Formule moléculaire | C5H4BrN |
2,6-dibromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD01026462 Clé InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonyme: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene CID PubChem: 640591 Nom IUPAC: 2,6-dibromonaphtalène SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Numéro MDL | MFCD01026462 |
| CAS | 13720-06-4 |
| CID PubChem | 640591 |
| Nom IUPAC | 2,6-dibromonaphtalène |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
4-bromo-1-méthyl-3-(trifluorométhyl)1-H-pyrazole, 97 %, Thermo Scientific™
CAS: 497832-99-2 Formule moléculaire: C5H4BrF3N2 Poids moléculaire (g/mol): 229 Numéro MDL: MFCD04115415 Clé InChI: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole CID PubChem: 2794651 Nom IUPAC: 4-bromo-1-méthyle-3-(trifluorométhyle)pyrazole SMILES: CN1C=C(C(=N1)C(F)(F)F)Br
| Poids moléculaire (g/mol) | 229 |
|---|---|
| Synonyme | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
| Numéro MDL | MFCD04115415 |
| CAS | 497832-99-2 |
| CID PubChem | 2794651 |
| Nom IUPAC | 4-bromo-1-méthyle-3-(trifluorométhyle)pyrazole |
| Clé InChI | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)Br |
| Formule moléculaire | C5H4BrF3N2 |
4-bromo-3-(chlorométhyl)-1-méthyl-1H-pyrazole, 97 %, Thermo Scientific™
CAS: 915707-66-3 Formule moléculaire: C5H6BrClN2 Poids moléculaire (g/mol): 209.471 Numéro MDL: MFCD09702416 Clé InChI: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonyme: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl CID PubChem: 24229714 Nom IUPAC: 4-bromo-3-(chlorométhyl)-1-méthylpyrazole SMILES: CN1C=C(C(=N1)CCl)Br
| Poids moléculaire (g/mol) | 209.471 |
|---|---|
| Synonyme | 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl |
| Numéro MDL | MFCD09702416 |
| CAS | 915707-66-3 |
| CID PubChem | 24229714 |
| Nom IUPAC | 4-bromo-3-(chlorométhyl)-1-méthylpyrazole |
| Clé InChI | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)CCl)Br |
| Formule moléculaire | C5H6BrClN2 |
2-bromo-5-(trifluorométhyl)-1,3,4-thiadiazole, Thermo Scientific™
CAS: 37461-61-3 Formule moléculaire: C3BrF3N2S Poids moléculaire (g/mol): 233.01 Numéro MDL: MFCD00015535 Clé InChI: LGTVLLPQCMJOGT-UHFFFAOYSA-N CID PubChem: 12874685 Nom IUPAC: 2-bromo-5-(trifluorométhyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1
| Poids moléculaire (g/mol) | 233.01 |
|---|---|
| Numéro MDL | MFCD00015535 |
| CAS | 37461-61-3 |
| CID PubChem | 12874685 |
| Nom IUPAC | 2-bromo-5-(trifluorométhyl)-1,3,4-thiadiazole |
| Clé InChI | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Formule moléculaire | C3BrF3N2S |
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 |
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 |
5-bromo-1,3,4-thiadiazol-2-ylamine, 97 %, Thermo Scientific™
CAS: 37566-39-5 Formule moléculaire: C2H2BrN3S Poids moléculaire (g/mol): 180.02 Numéro MDL: MFCD00464325 Clé InChI: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t CID PubChem: 3650883 Nom IUPAC: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1
| Poids moléculaire (g/mol) | 180.02 |
|---|---|
| Synonyme | 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t |
| Numéro MDL | MFCD00464325 |
| CAS | 37566-39-5 |
| CID PubChem | 3650883 |
| Nom IUPAC | 5-bromo-1,3,4-thiadiazol-2-amine |
| Clé InChI | GLYQQFBHCFPEEU-UHFFFAOYSA-N |
| SMILES | NC1=NN=C(Br)S1 |
| Formule moléculaire | C2H2BrN3S |
Tert-Butyl2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 365996-06-1 Formule moléculaire: C11H15BrN2O2S Poids moléculaire (g/mol): 319.22 Clé InChI: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonyme: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine CID PubChem: 11162951 Nom IUPAC: Tert-butyle 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| Poids moléculaire (g/mol) | 319.22 |
|---|---|
| Synonyme | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| CAS | 365996-06-1 |
| CID PubChem | 11162951 |
| Nom IUPAC | Tert-butyle 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate |
| Clé InChI | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| Formule moléculaire | C11H15BrN2O2S |
5-bromo-1H-benzimidazole, 97 %, Thermo Scientific™
CAS: 4887-88-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00160001 Clé InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonyme: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 CID PubChem: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Synonyme | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| Numéro MDL | MFCD00160001 |
| CAS | 4887-88-1 |
| CID PubChem | 785299 |
| Clé InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C7H5BrN2 |
2-bromo1-H-imidazole, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD02179526 Clé InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonyme: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole CID PubChem: 2773261 Nom IUPAC: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179526 |
| CAS | 16681-56-4 |
| CID PubChem | 2773261 |
| Nom IUPAC | 2-bromo-1H-imidazole |
| Clé InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| SMILES | BrC1=NC=CN1 |
| Formule moléculaire | C3H3BrN2 |
1,4-dibromonaphtalène, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD00041823 Clé InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonyme: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g CID PubChem: 66521 Nom IUPAC: 1,4-dibromonaphtalène SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Numéro MDL | MFCD00041823 |
| CAS | 83-53-4 |
| CID PubChem | 66521 |
| Nom IUPAC | 1,4-dibromonaphtalène |
| Clé InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Formule moléculaire | C10H6Br2 |