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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 |
2-Bromnaphthalin, 99 %, 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 |
9-Bromophenanthren, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| InChI-Schlüssel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Bromphenanthren |
| PubChem CID | 11309 |
| CAS | 573-17-1 |
| MDL-Nummer | MFCD00001174 |
| Molekulargewicht (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| Summenformel | C14H9Br |
4-Brom-3,5-Dimethyl-1H-Pyrazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Summenformel: C5H7BrN2 Molekulargewicht (g/mol): 175.029 MDL-Nummer: MFCD00005242 InChI-Schlüssel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76937 IUPAC-Name: 4-Brom-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(C(=NN1)C)Br
| InChI-Schlüssel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 76937 |
| CAS | 3398-16-1 |
| MDL-Nummer | MFCD00005242 |
| Molekulargewicht (g/mol) | 175.029 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Synonym | 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 |
| Summenformel | C5H7BrN2 |
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 |
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 |
4-Bromo-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Summenformel: C5H4BrF3N2 Molekulargewicht (g/mol): 229 MDL-Nummer: MFCD04115415 InChI-Schlüssel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-Name: 4-Brom-1-methyl-3-(trifluormethyl)pyrazol SMILES: CN1C=C(C(=N1)C(F)(F)F)Br
| InChI-Schlüssel | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-methyl-3-(trifluormethyl)pyrazol |
| PubChem CID | 2794651 |
| CAS | 497832-99-2 |
| MDL-Nummer | MFCD04115415 |
| Molekulargewicht (g/mol) | 229 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)Br |
| Synonym | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
| Summenformel | C5H4BrF3N2 |
5-Bromo-2-Chloropyrimidin, 98+ %, 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 |
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 |
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 |
2-Bromthiazol, 98+ %, Thermo Scientific Chemicals
CAS: 3034-53-5 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.03 MDL-Nummer: MFCD00005316 InChI-Schlüssel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-Name: 2-Brom-1,3-Thiazol SMILES: C1=CSC(=N1)Br
| InChI-Schlüssel | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol |
| PubChem CID | 76430 |
| CAS | 3034-53-5 |
| MDL-Nummer | MFCD00005316 |
| Molekulargewicht (g/mol) | 164.03 |
| SMILES | C1=CSC(=N1)Br |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
| Summenformel | C3H2BrNS |
5-Brom-2-Fluorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 62802-38-4 Summenformel: C4H2BrFN2 Molekulargewicht (g/mol): 176.98 MDL-Nummer: MFCD07787364 InChI-Schlüssel: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC-Name: 5-Brom-2-Fluorpyrimidin SMILES: FC1=NC=C(Br)C=N1
| InChI-Schlüssel | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Fluorpyrimidin |
| PubChem CID | 600690 |
| CAS | 62802-38-4 |
| MDL-Nummer | MFCD07787364 |
| Molekulargewicht (g/mol) | 176.98 |
| SMILES | FC1=NC=C(Br)C=N1 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
| Summenformel | C4H2BrFN2 |
3,6-Dibrompyridazin, 95 %, Thermo Scientific Chemicals
CAS: 17973-86-3 Summenformel: C4H2Br2N2 Molekulargewicht (g/mol): 237.882 MDL-Nummer: MFCD00233947 InChI-Schlüssel: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC-Name: 3,6-Dibrompyridazin SMILES: C1=CC(=NN=C1Br)Br
| InChI-Schlüssel | VQAFMTSSCUETHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,6-Dibrompyridazin |
| PubChem CID | 248852 |
| CAS | 17973-86-3 |
| MDL-Nummer | MFCD00233947 |
| Molekulargewicht (g/mol) | 237.882 |
| SMILES | C1=CC(=NN=C1Br)Br |
| Summenformel | C4H2Br2N2 |