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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 |
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 |
3,5-Dibromchinolin, 96 %, Thermo Scientific Chemicals
CAS: 101861-59-0 Summenformel: C9H5Br2N Molekulargewicht (g/mol): 286.954 MDL-Nummer: MFCD12024477 InChI-Schlüssel: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC-Name: 3,5-Dibromchinolin SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| InChI-Schlüssel | IBADFXOMCWHDMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dibromchinolin |
| PubChem CID | 13659757 |
| CAS | 101861-59-0 |
| MDL-Nummer | MFCD12024477 |
| Molekulargewicht (g/mol) | 286.954 |
| SMILES | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| Synonym | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
| Summenformel | C9H5Br2N |
4-Bromisochinolin, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1
| InChI-Schlüssel | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromisochinolin |
| PubChem CID | 73743 |
| CAS | 1532-97-4 |
| MDL-Nummer | MFCD00006904 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| Summenformel | C9H6BrN |
4-(3-Bromthien-2-yl)benzoesäure, 97 %, Thermo Scientific™
CAS: 930111-09-4 Summenformel: C11H7BrO2S Molekulargewicht (g/mol): 283.14 MDL-Nummer: MFCD09879966 InChI-Schlüssel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-Name: 4-(3H-Tetrazol-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| InChI-Schlüssel | WAOAWGITQLHUFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(3H-Tetrazol-2-yl)Benzoesäure |
| PubChem CID | 24229749 |
| CAS | 930111-09-4 |
| MDL-Nummer | MFCD09879966 |
| Molekulargewicht (g/mol) | 283.14 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Synonym | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| Summenformel | C11H7BrO2S |
3-Brom-2-Cyanopyridin, 98 %, Thermo Scientific Chemicals
CAS: 55758-02-6 Summenformel: C6H3BrN2 Molekulargewicht (g/mol): 183.01 MDL-Nummer: MFCD02683288 InChI-Schlüssel: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC-Name: 3-Brompyridin-2-Carbonitril SMILES: BrC1=CC=CN=C1C#N
| InChI-Schlüssel | HCOPIUVJCIZALB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin-2-Carbonitril |
| PubChem CID | 817694 |
| CAS | 55758-02-6 |
| MDL-Nummer | MFCD02683288 |
| Molekulargewicht (g/mol) | 183.01 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| Summenformel | C6H3BrN2 |
3-Bromthiophen, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1
| InChI-Schlüssel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromthiophen |
| PubChem CID | 13383 |
| CAS | 872-31-1 |
| MDL-Nummer | MFCD00005464 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| Summenformel | C4H3BrS |
5-Brom-2-Chlorpyrimidin, 96 %, Thermo Scientific Chemicals
CAS: 32779-36-5 Summenformel: C4H2BrClN2 Molekulargewicht (g/mol): 193.43 MDL-Nummer: MFCD00483232 InChI-Schlüssel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-Name: 5-Brom-2-Chlorpyrimidin SMILES: ClC1=NC=C(Br)C=N1
| InChI-Schlüssel | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Chlorpyrimidin |
| PubChem CID | 606665 |
| CAS | 32779-36-5 |
| MDL-Nummer | MFCD00483232 |
| Molekulargewicht (g/mol) | 193.43 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| Summenformel | C4H2BrClN2 |
5-Brom-2,3-Dihydro-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 66826-78-6 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD02677716 InChI-Schlüssel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| InChI-Schlüssel | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-bromo-2,3-dihydro-1-benzofuran |
| PubChem CID | 2776159 |
| CAS | 66826-78-6 |
| MDL-Nummer | MFCD02677716 |
| Molekulargewicht (g/mol) | 199.05 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| Summenformel | C8H7BrO |
2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol, Thermo Scientific™
CAS: 37461-61-3 Summenformel: C3BrF3N2S Molekulargewicht (g/mol): 233.01 MDL-Nummer: MFCD00015535 InChI-Schlüssel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-Name: 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
| InChI-Schlüssel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol |
| PubChem CID | 12874685 |
| CAS | 37461-61-3 |
| MDL-Nummer | MFCD00015535 |
| Molekulargewicht (g/mol) | 233.01 |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Summenformel | C3BrF3N2S |
5-Bromthiazol, 98 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD07787394 InChI-Schlüssel: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC-Name: 5-Brom-1,3-Thiazol SMILES: C1=C(SC=N1)Br
| InChI-Schlüssel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1,3-Thiazol |
| PubChem CID | 546059 |
| CAS | 3034-55-7 |
| MDL-Nummer | MFCD07787394 |
| Molekulargewicht (g/mol) | 164.02 |
| SMILES | C1=C(SC=N1)Br |
| Summenformel | C3H2BrNS |
2-Bromnaphthalin, 98+ %, Thermo Scientific Chemicals
CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1
| InChI-Schlüssel | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromnaphthalin |
| PubChem CID | 11372 |
| CAS | 580-13-2 |
| MDL-Nummer | MFCD00004051 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Summenformel | C10H7Br |
3-Bromchromon, 97 %, Thermo Scientific Chemicals
CAS: 49619-82-1 Summenformel: C9H5BrO2 Molekulargewicht (g/mol): 225.041 MDL-Nummer: MFCD00017337 InChI-Schlüssel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC-Name: 3-Bromohromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| InChI-Schlüssel | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromohromen-4-on |
| PubChem CID | 521256 |
| CAS | 49619-82-1 |
| MDL-Nummer | MFCD00017337 |
| Molekulargewicht (g/mol) | 225.041 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
| Summenformel | C9H5BrO2 |