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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 |
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 |
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 |
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 |
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 |
1-bromo-4-fluoronaphtalène, 98 %, Thermo Scientific Chemicals
CAS: 341-41-3 Formule moléculaire: C10H6BrF Poids moléculaire (g/mol): 225.06 Numéro MDL: MFCD00051473 Clé InChI: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonyme: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene CID PubChem: 67647 Nom IUPAC: 1-bromo-4-fluoronaphtalène SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| Poids moléculaire (g/mol) | 225.06 |
|---|---|
| Synonyme | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| Numéro MDL | MFCD00051473 |
| CAS | 341-41-3 |
| CID PubChem | 67647 |
| Nom IUPAC | 1-bromo-4-fluoronaphtalène |
| Clé InChI | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Formule moléculaire | C10H6BrF |
2,3-dibromothiophène, 98+ %, Thermo Scientific Chemicals
CAS: 3140-93-0 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.928 Numéro MDL: MFCD00005418 Clé InChI: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonyme: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b CID PubChem: 76590 Nom IUPAC: 2,3-dibromothiophène SMILES: C1=CSC(=C1Br)Br
| Poids moléculaire (g/mol) | 241.928 |
|---|---|
| Synonyme | thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b |
| Numéro MDL | MFCD00005418 |
| CAS | 3140-93-0 |
| CID PubChem | 76590 |
| Nom IUPAC | 2,3-dibromothiophène |
| Clé InChI | ATRJNSFQBYKFSM-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Br)Br |
| Formule moléculaire | C4H2Br2S |
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-bromochroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD10698725 Clé InChI: KPFDABVKWKOIME-UHFFFAOYSA-N Synonyme: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro CID PubChem: 10856814 Nom IUPAC: 6-bromo-3,4-dihydro-2H-chromène SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| Poids moléculaire (g/mol) | 213.074 |
|---|---|
| Synonyme | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| Numéro MDL | MFCD10698725 |
| CAS | 3875-78-3 |
| CID PubChem | 10856814 |
| Nom IUPAC | 6-bromo-3,4-dihydro-2H-chromène |
| Clé InChI | KPFDABVKWKOIME-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| Formule moléculaire | C9H9BrO |
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 |
4-bromobenzylamine, 97+ %, Thermo Scientific Chemicals
CAS: 3959-07-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00047931 Clé InChI: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Numéro MDL | MFCD00047931 |
| CAS | 3959-07-7 |
| Clé InChI | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| SMILES | NCC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H8BrN |
4-bromo-1-méthyl-1H-pyrazole, ≥ 98 %, Thermo Scientific Chemicals
CAS: 15803-02-8 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.00 Numéro MDL: MFCD02179565 Clé InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp CID PubChem: 167433 Nom IUPAC: 4-bromo-1-méthylpyrazole SMILES: CN1C=C(Br)C=N1
| Poids moléculaire (g/mol) | 161.00 |
|---|---|
| Synonyme | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| Numéro MDL | MFCD02179565 |
| CAS | 15803-02-8 |
| CID PubChem | 167433 |
| Nom IUPAC | 4-bromo-1-méthylpyrazole |
| Clé InChI | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| SMILES | CN1C=C(Br)C=N1 |
| Formule moléculaire | C4H5BrN2 |