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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 |
8-Bromisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973298 InChI-Schlüssel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-Name: 8-Bromisochinolin SMILES: BrC1=C2C=NC=CC2=CC=C1
| InChI-Schlüssel | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Bromisochinolin |
| PubChem CID | 9859134 |
| CAS | 63927-22-0 |
| MDL-Nummer | MFCD04973298 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | BrC1=C2C=NC=CC2=CC=C1 |
| Synonym | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
| Summenformel | C9H6BrN |
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 |
tert-Butyl-2-Brom-6,7-Dihydro[1,3]-Thiazolo[5,4-c]pyridin-5(4H)-Carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 365996-06-1 Summenformel: C11H15BrN2O2S Molekulargewicht (g/mol): 319.22 InChI-Schlüssel: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC-Name: Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| InChI-Schlüssel | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-butyl2-Brom-6,7-dihydro-4H-[1,3]Thiazolo[5,4-c]Pyridin-5-carboxylat |
| PubChem CID | 11162951 |
| CAS | 365996-06-1 |
| Molekulargewicht (g/mol) | 319.22 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| Synonym | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| Summenformel | C11H15BrN2O2S |
2-Brompyrazin, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 159.99 InChI-Schlüssel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-Name: 2-Brompyrazin SMILES: C1=CN=C(C=N1)Br
| InChI-Schlüssel | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompyrazin |
| PubChem CID | 642800 |
| CAS | 56423-63-3 |
| Molekulargewicht (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| Summenformel | C4H3BrN2 |
2-Bromdibenzothiophen, 98 %, Thermo Scientific Chemicals
CAS: 22439-61-8 Summenformel: C12H7BrS Molekulargewicht (g/mol): 263.152 MDL-Nummer: MFCD00089285 InChI-Schlüssel: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC-Name: 2-Bromdibenzothiophen SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| InChI-Schlüssel | IJICRIUYZZESMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromdibenzothiophen |
| PubChem CID | 299508 |
| CAS | 22439-61-8 |
| MDL-Nummer | MFCD00089285 |
| Molekulargewicht (g/mol) | 263.152 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| Synonym | 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo |
| Summenformel | C12H7BrS |
6-Brom-2-Methoxychinolin, 96 %, Thermo Scientific Chemicals
CAS: 99455-05-7 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.084 MDL-Nummer: MFCD11847805 InChI-Schlüssel: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC-Name: 6-Brom-2-Methoxychinolin SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br
| InChI-Schlüssel | KBTKKEMYFUMFSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2-Methoxychinolin |
| PubChem CID | 10657538 |
| CAS | 99455-05-7 |
| MDL-Nummer | MFCD11847805 |
| Molekulargewicht (g/mol) | 238.084 |
| SMILES | COC1=NC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline |
| Summenformel | C10H8BrNO |
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 |
3,6-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 |
6-Bromchromon-3-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 51085-91-7 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD01548933 InChI-Schlüssel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-Name: 6-Brom-4-Oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| InChI-Schlüssel | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-4-Oxochromen-3-carbonsäure |
| PubChem CID | 2756898 |
| CAS | 51085-91-7 |
| MDL-Nummer | MFCD01548933 |
| Molekulargewicht (g/mol) | 269.05 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Synonym | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
| Summenformel | C10H5BrO4 |
3-Brombenzo[b]thiophen, 95 %, Thermo Scientific Chemicals
CAS: 7342-82-7 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD00023009 InChI-Schlüssel: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC-Name: 3-Brom-1-benzothiophen SMILES: C1=CC=C2C(=C1)C(=CS2)Br
| InChI-Schlüssel | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-1-benzothiophen |
| PubChem CID | 123250 |
| CAS | 7342-82-7 |
| MDL-Nummer | MFCD00023009 |
| Molekulargewicht (g/mol) | 213.092 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
| Synonym | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
| Summenformel | C8H5BrS |
5-Brom-2-(Difluormethyl)pyridin, 95 %, Thermo Scientific Chemicals
CAS: 845827-13-6 Summenformel: C6H4BrF2N Molekulargewicht (g/mol): 208.01 MDL-Nummer: MFCD11977429 InChI-Schlüssel: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC-Name: 5-Brom-2-(Difluormethyl)pyridin SMILES: FC(F)C1=NC=C(Br)C=C1
| InChI-Schlüssel | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-(Difluormethyl)pyridin |
| PubChem CID | 53415062 |
| CAS | 845827-13-6 |
| MDL-Nummer | MFCD11977429 |
| Molekulargewicht (g/mol) | 208.01 |
| SMILES | FC(F)C1=NC=C(Br)C=C1 |
| Synonym | 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline |
| Summenformel | C6H4BrF2N |
1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| InChI-Schlüssel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibromnaphthalin |
| PubChem CID | 66521 |
| CAS | 83-53-4 |
| MDL-Nummer | MFCD00041823 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Summenformel | C10H6Br2 |