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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
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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 |
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 |
2-bromonaphtalène, 99 %, 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-bromonaphtalène 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-bromonaphtalène |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
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 |
3-bromo-5-(trifluorométhyl)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 436799-33-6 Formule moléculaire: C6H3BrF3N Poids moléculaire (g/mol): 225.996 Numéro MDL: MFCD04972700 Clé InChI: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin CID PubChem: 11127991 Nom IUPAC: 3-bromo-5-(trifluorométhyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.996 |
|---|---|
| Synonyme | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| Numéro MDL | MFCD04972700 |
| CAS | 436799-33-6 |
| CID PubChem | 11127991 |
| Nom IUPAC | 3-bromo-5-(trifluorométhyl)pyridine |
| Clé InChI | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
| Formule moléculaire | C6H3BrF3N |
5-bromo-7-azaindole, 96 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD06659677 Clé InChI: LPTVWZSQAIDCEB-UHFFFAOYSA-N CID PubChem: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Numéro MDL | MFCD06659677 |
| CAS | 183208-35-7 |
| CID PubChem | 10307932 |
| Clé InChI | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| Formule moléculaire | C7H5BrN2 |
5-bromobenzo[b]thiophène, 98+ %, Thermo Scientific Chemicals
CAS: 4923-87-9 Formule moléculaire: C8H5BrS Poids moléculaire (g/mol): 213.09 Numéro MDL: MFCD03069318 Clé InChI: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox CID PubChem: 2776578 Nom IUPAC: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 213.09 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox |
| Numéro MDL | MFCD03069318 |
| CAS | 4923-87-9 |
| CID PubChem | 2776578 |
| Nom IUPAC | 5-bromo-1-benzothiophene |
| Clé InChI | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C8H5BrS |
6-bromoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.058 Numéro MDL: MFCD00024023 Clé InChI: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonyme: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline CID PubChem: 79243 Nom IUPAC: 6-bromoquinoléine SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
| Poids moléculaire (g/mol) | 208.058 |
|---|---|
| Synonyme | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
| Numéro MDL | MFCD00024023 |
| CAS | 5332-25-2 |
| CID PubChem | 79243 |
| Nom IUPAC | 6-bromoquinoléine |
| Clé InChI | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
| Formule moléculaire | C9H6BrN |
2-bromo-1-méthylimidazole, 95 %, Thermo Scientific Chemicals
CAS: 16681-59-7 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD02179525 Clé InChI: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonyme: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole CID PubChem: 2773262 Nom IUPAC: 2-bromo-1-méthylimidazole SMILES: CN1C=CN=C1Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| Synonyme | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179525 |
| CAS | 16681-59-7 |
| CID PubChem | 2773262 |
| Nom IUPAC | 2-bromo-1-méthylimidazole |
| Clé InChI | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| SMILES | CN1C=CN=C1Br |
| Formule moléculaire | C4H5BrN2 |
4-bromo-7-azaindole, 95 %, Thermo Scientific Chemicals
CAS: 348640-06-2 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD08272233 Clé InChI: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonyme: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l CID PubChem: 22273643 Nom IUPAC: 4-bromo-1H-pyrrolo[2,3 -b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br
| Poids moléculaire (g/mol) | 197.035 |
|---|---|
| Synonyme | 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l |
| Numéro MDL | MFCD08272233 |
| CAS | 348640-06-2 |
| CID PubChem | 22273643 |
| Nom IUPAC | 4-bromo-1H-pyrrolo[2,3 -b]pyridine |
| Clé InChI | LEZHTYOQWQEBLH-UHFFFAOYSA-N |
| SMILES | C1=CNC2=NC=CC(=C21)Br |
| Formule moléculaire | C7H5BrN2 |
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 |
5-bromo-2,4-dichloropyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 36082-50-5 Formule moléculaire: C4HBrCl2N2 Poids moléculaire (g/mol): 227.87 Numéro MDL: MFCD00127818 Clé InChI: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 CID PubChem: 289973 Nom IUPAC: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| Poids moléculaire (g/mol) | 227.87 |
|---|---|
| Synonyme | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| Numéro MDL | MFCD00127818 |
| CAS | 36082-50-5 |
| CID PubChem | 289973 |
| Nom IUPAC | 5-bromo-2,4-dichloropyrimidine |
| Clé InChI | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Formule moléculaire | C4HBrCl2N2 |
Tétrabromothiophène, 99 %, Thermo Scientific Chemicals
CAS: 3958-03-0 Formule moléculaire: C4Br4S Poids moléculaire (g/mol): 399.72 Numéro MDL: MFCD00005419 Clé InChI: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonyme: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen CID PubChem: 77565 Nom IUPAC: 2,3,4,5-tétrabromothiophène SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| Poids moléculaire (g/mol) | 399.72 |
|---|---|
| Synonyme | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| Numéro MDL | MFCD00005419 |
| CAS | 3958-03-0 |
| CID PubChem | 77565 |
| Nom IUPAC | 2,3,4,5-tétrabromothiophène |
| Clé InChI | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Formule moléculaire | C4Br4S |
Acide 5-bromo-2-pyridineacétique, 98 %, Thermo Scientific Chemicals
CAS: 192642-85-6 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD09999983 Clé InChI: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonyme: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid CID PubChem: 46238459 Nom IUPAC: Acide 2-(5-bromopyridine-2-yl) acétique SMILES: OC(=O)CC1=NC=C(Br)C=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| Synonyme | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
| Numéro MDL | MFCD09999983 |
| CAS | 192642-85-6 |
| CID PubChem | 46238459 |
| Nom IUPAC | Acide 2-(5-bromopyridine-2-yl) acétique |
| Clé InChI | ATKULCGQSLCGEK-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=NC=C(Br)C=C1 |
| Formule moléculaire | C7H6BrNO2 |