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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 |
2-bromothiophène, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Formule moléculaire: C4H3BrS Poids moléculaire (g/mol): 163.03 Numéro MDL: MFCD00005417 Clé InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonyme: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene CID PubChem: 13851 Nom IUPAC: 2-bromothiophène SMILES: BrC1=CC=CS1
| Poids moléculaire (g/mol) | 163.03 |
|---|---|
| Synonyme | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Numéro MDL | MFCD00005417 |
| CAS | 1003-09-4 |
| CID PubChem | 13851 |
| Nom IUPAC | 2-bromothiophène |
| Clé InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CS1 |
| Formule moléculaire | C4H3BrS |
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 |
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 |
2,6-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-dibromonaphthalene 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-dibromonaphthalene |
| Clé InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
Acide 5-bromo-3-pyridineacétique, 98+ %, Thermo Scientific Chemicals
CAS: 39891-12-8 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00829308 Clé InChI: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonyme: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid CID PubChem: 2802539 Nom IUPAC: Acide 2-(5-bromopyridine-3-yl) acétique SMILES: C1=C(C=NC=C1Br)CC(=O)O
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| Synonyme | 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid |
| Numéro MDL | MFCD00829308 |
| CAS | 39891-12-8 |
| CID PubChem | 2802539 |
| Nom IUPAC | Acide 2-(5-bromopyridine-3-yl) acétique |
| Clé InChI | UETIDNDXXGCJCE-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1Br)CC(=O)O |
| Formule moléculaire | C7H6BrNO2 |
5-bromoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 4964-71-0 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.058 Numéro MDL: MFCD00234481 Clé InChI: CHODTZCXWXCALP-UHFFFAOYSA-N Synonyme: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg CID PubChem: 817321 Nom IUPAC: 5-bromoquinoléine SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| Poids moléculaire (g/mol) | 208.058 |
|---|---|
| Synonyme | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| Numéro MDL | MFCD00234481 |
| CAS | 4964-71-0 |
| CID PubChem | 817321 |
| Nom IUPAC | 5-bromoquinoléine |
| Clé InChI | CHODTZCXWXCALP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Formule moléculaire | C9H6BrN |
4-bromoisoxazole, 95 %, Thermo Scientific Chemicals
CAS: 97925-43-4 Formule moléculaire: C3H2BrNO Poids moléculaire (g/mol): 147.96 Clé InChI: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonyme: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 CID PubChem: 3862248 Nom IUPAC: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
| Poids moléculaire (g/mol) | 147.96 |
|---|---|
| Synonyme | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| CAS | 97925-43-4 |
| CID PubChem | 3862248 |
| Nom IUPAC | 4-bromo-1,2-oxazole |
| Clé InChI | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
| SMILES | C1=C(C=NO1)Br |
| Formule moléculaire | C3H2BrNO |
2,4-dibromothiophène, 90+ %, Thermo Scientific Chemicals
CAS: 3140-92-9 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.928 Numéro MDL: MFCD00043889 Clé InChI: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonyme: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 CID PubChem: 2724560 Nom IUPAC: 2,4-dibromothiophène SMILES: C1=C(SC=C1Br)Br
| Poids moléculaire (g/mol) | 241.928 |
|---|---|
| Synonyme | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
| Numéro MDL | MFCD00043889 |
| CAS | 3140-92-9 |
| CID PubChem | 2724560 |
| Nom IUPAC | 2,4-dibromothiophène |
| Clé InChI | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1Br)Br |
| Formule moléculaire | C4H2Br2S |
Acide 6-bromoindole-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 16732-65-3 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.056 Numéro MDL: MFCD02664469 Clé InChI: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonyme: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 CID PubChem: 4011696 Nom IUPAC: Acide 6-bromo-1H-indole-2-carboxylique SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 240.056 |
|---|---|
| Synonyme | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| Numéro MDL | MFCD02664469 |
| CAS | 16732-65-3 |
| CID PubChem | 4011696 |
| Nom IUPAC | Acide 6-bromo-1H-indole-2-carboxylique |
| Clé InChI | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Formule moléculaire | C9H6BrNO2 |
2-bromo-5-chloro-3-méthylbenzo[b]thiophène, 97 %, Thermo Scientific™
CAS: 175203-60-8 Formule moléculaire: C9H6BrClS Poids moléculaire (g/mol): 261.561 Numéro MDL: MFCD00126363 Clé InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonyme: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene CID PubChem: 2735548 Nom IUPAC: 2-bromo-5-chloro-3-méthyl-1-benzothiophène SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Poids moléculaire (g/mol) | 261.561 |
|---|---|
| Synonyme | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
| Numéro MDL | MFCD00126363 |
| CAS | 175203-60-8 |
| CID PubChem | 2735548 |
| Nom IUPAC | 2-bromo-5-chloro-3-méthyl-1-benzothiophène |
| Clé InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Formule moléculaire | C9H6BrClS |
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 |
2-bromodibenzofurane, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Formule moléculaire: C12H7BrO Poids moléculaire (g/mol): 247.091 Numéro MDL: MFCD00092338 Clé InChI: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonyme: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene CID PubChem: 6856 Nom IUPAC: 2-bromodibenzofurane SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Poids moléculaire (g/mol) | 247.091 |
|---|---|
| Synonyme | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
| Numéro MDL | MFCD00092338 |
| CAS | 86-76-0 |
| CID PubChem | 6856 |
| Nom IUPAC | 2-bromodibenzofurane |
| Clé InChI | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Formule moléculaire | C12H7BrO |
2,7-dibromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 58556-75-5 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD00238580 Clé InChI: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonyme: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc CID PubChem: 625355 Nom IUPAC: 2,7-dibromonaphtalène SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
| Numéro MDL | MFCD00238580 |
| CAS | 58556-75-5 |
| CID PubChem | 625355 |
| Nom IUPAC | 2,7-dibromonaphtalène |
| Clé InChI | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Formule moléculaire | C10H6Br2 |
4,16-dibromo[2.2]paracyclophane, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Formule moléculaire: C16H14Br2 Numéro MDL: MFCD09953451
| Numéro MDL | MFCD09953451 |
|---|---|
| CAS | 96392-77-7 |
| Formule moléculaire | C16H14Br2 |