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Gefilterte Suchergebnisse
1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Summenformel | C10H7Br |
2-Bromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-Name: 2-Bromthiophen SMILES: BrC1=CC=CS1
| InChI-Schlüssel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen |
| PubChem CID | 13851 |
| CAS | 1003-09-4 |
| MDL-Nummer | MFCD00005417 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Summenformel | C4H3BrS |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
3-Brompyridin, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Summenformel | C5H4BrN |
2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| InChI-Schlüssel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dibromnaphthalin |
| PubChem CID | 640591 |
| CAS | 13720-06-4 |
| MDL-Nummer | MFCD01026462 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Summenformel | C10H6Br2 |
6-Bromindol, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-Name: 6-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| InChI-Schlüssel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol |
| PubChem CID | 676493 |
| CAS | 52415-29-9 |
| MDL-Nummer | MFCD00238550 |
| Molekulargewicht (g/mol) | 196.047 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| Summenformel | C8H6BrN |
2-Brombenzimidazol, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD00160009 InChI-Schlüssel: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC-Name: 2-Brom-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| InChI-Schlüssel | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1H-benzimidazol |
| PubChem CID | 2776281 |
| CAS | 54624-57-6 |
| MDL-Nummer | MFCD00160009 |
| Molekulargewicht (g/mol) | 197.035 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Summenformel | C7H5BrN2 |
5-Bromo-2-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 436799-32-5 Summenformel: C6H3BrF3N MDL-Nummer: MFCD06657686 InChI-Schlüssel: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC-Name: 5-Brom-2-(Trifluormethyl)pyridin
| InChI-Schlüssel | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-(Trifluormethyl)pyridin |
| PubChem CID | 2761197 |
| CAS | 436799-32-5 |
| MDL-Nummer | MFCD06657686 |
| Synonym | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
| Summenformel | C6H3BrF3N |
4-Brom-6-(Trifluormethyl)-1H-Benzo[d]imidazol, 97 %, Thermo Scientific™
CAS: 175135-14-5 Summenformel: C8H4BrF3N2 Molekulargewicht (g/mol): 265.033 MDL-Nummer: MFCD00067734 InChI-Schlüssel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-Name: 4-Brom-6-(Trifluormethyl)-1H-Benzimidazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
| InChI-Schlüssel | HYTQERQCUFICAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-6-(Trifluormethyl)-1H-Benzimidazol |
| PubChem CID | 2736427 |
| CAS | 175135-14-5 |
| MDL-Nummer | MFCD00067734 |
| Molekulargewicht (g/mol) | 265.033 |
| SMILES | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
| Synonym | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
| Summenformel | C8H4BrF3N2 |
4-Brom-2-Cyanopyridin, 97 %, Thermo Scientific Chemicals
CAS: 62150-45-2 Summenformel: C6H3BrN2 Molekulargewicht (g/mol): 183.008 MDL-Nummer: MFCD04065805 InChI-Schlüssel: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC-Name: 4-Brompyridin-2-Carbonitril SMILES: C1=CN=C(C=C1Br)C#N
| InChI-Schlüssel | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brompyridin-2-Carbonitril |
| PubChem CID | 693283 |
| CAS | 62150-45-2 |
| MDL-Nummer | MFCD04065805 |
| Molekulargewicht (g/mol) | 183.008 |
| SMILES | C1=CN=C(C=C1Br)C#N |
| Summenformel | C6H3BrN2 |
2-Bromimidazol, 95 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1
| InChI-Schlüssel | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1H-indazol |
| PubChem CID | 2773261 |
| CAS | 16681-56-4 |
| MDL-Nummer | MFCD02179526 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Summenformel | C3H3BrN2 |
Methyl6-Bromindol-2-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 372089-59-3 MDL-Nummer: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC-Name: Ethyl-6-Brom-1H-Indol-2-Carboxylat
| IUPAC-Name | Ethyl-6-Brom-1H-Indol-2-Carboxylat |
|---|---|
| PubChem CID | 7009496 |
| CAS | 372089-59-3 |
| MDL-Nummer | MFCD03094942 |
| Synonym | ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester |
6-Bromindol-2-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 16732-65-3 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.056 MDL-Nummer: MFCD02664469 InChI-Schlüssel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4011696 IUPAC-Name: 6-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| InChI-Schlüssel | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol-2-Carbonsäure |
| PubChem CID | 4011696 |
| CAS | 16732-65-3 |
| MDL-Nummer | MFCD02664469 |
| Molekulargewicht (g/mol) | 240.056 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 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 |
| Summenformel | C9H6BrNO2 |
3-Brompyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Summenformel | C5H4BrN |