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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 |
2,6-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 |
2,6-Dibrompyrazin, 95 %, Thermo Scientific Chemicals
CAS: 23229-25-6 Summenformel: C4H2Br2N2 Molekulargewicht (g/mol): 237.88 MDL-Nummer: MFCD09834804 InChI-Schlüssel: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC-Name: 2,6-Dibrompyrazin SMILES: BrC1=CN=CC(Br)=N1
| InChI-Schlüssel | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dibrompyrazin |
| PubChem CID | 20361700 |
| CAS | 23229-25-6 |
| MDL-Nummer | MFCD09834804 |
| Molekulargewicht (g/mol) | 237.88 |
| SMILES | BrC1=CN=CC(Br)=N1 |
| Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
| Summenformel | C4H2Br2N2 |
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-Bromchinolin-5-Carbonitril, 95 %, Thermo Scientific Chemicals
CAS: 1188365-70-9 Summenformel: C10H5BrN2 Molekulargewicht (g/mol): 233.068 MDL-Nummer: MFCD22683072 InChI-Schlüssel: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC-Name: 6-Bromchinolin-5-Carbonitril SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| InChI-Schlüssel | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromchinolin-5-Carbonitril |
| PubChem CID | 70817991 |
| CAS | 1188365-70-9 |
| MDL-Nummer | MFCD22683072 |
| Molekulargewicht (g/mol) | 233.068 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Synonym | 6-Bromo-5-cyanoquinoline |
| Summenformel | C10H5BrN2 |
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 |
5-Brom-8-Methoxychinolin, 96 %, Thermo Scientific Chemicals
CAS: 10522-47-1 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD04966996 InChI-Schlüssel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-Name: 5-Brom-8-Methoxychinolin SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
| InChI-Schlüssel | ZRQISUREPLHYIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-8-Methoxychinolin |
| PubChem CID | 4715023 |
| CAS | 10522-47-1 |
| MDL-Nummer | MFCD04966996 |
| Molekulargewicht (g/mol) | 238.08 |
| SMILES | COC1=C2N=CC=CC2=C(Br)C=C1 |
| Synonym | quinoline, 5-bromo-8-methoxy |
| Summenformel | C10H8BrNO |
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 |
4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1
| InChI-Schlüssel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1H-Pyrazol |
| PubChem CID | 16375 |
| CAS | 2075-45-8 |
| MDL-Nummer | MFCD00075602 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=CNN=C1 |
| Synonym | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
| Summenformel | C3H3BrN2 |
4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451
| CAS | 96392-77-7 |
|---|---|
| MDL-Nummer | MFCD09953451 |
| Summenformel | C16H14Br2 |
7-Bromchinolin, 95 %, Thermo Scientific Chemicals
CAS: 4965-36-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD03695823 InChI-Schlüssel: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC-Name: 7-Bromochinolin SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| InChI-Schlüssel | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Bromochinolin |
| PubChem CID | 521259 |
| CAS | 4965-36-0 |
| MDL-Nummer | MFCD03695823 |
| Molekulargewicht (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| Summenformel | C9H6BrN |
6-Brombenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| InChI-Schlüssel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-Benzothiazol |
| PubChem CID | 2795171 |
| CAS | 53218-26-1 |
| MDL-Nummer | MFCD04115372 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| Summenformel | C7H4BrNS |
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 |
4-Bromisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 97925-43-4 Summenformel: C3H2BrNO Molekulargewicht (g/mol): 147.96 InChI-Schlüssel: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC-Name: 4-Brom-1,2-Oxazol SMILES: C1=C(C=NO1)Br
| InChI-Schlüssel | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1,2-Oxazol |
| PubChem CID | 3862248 |
| CAS | 97925-43-4 |
| Molekulargewicht (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| Synonym | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| Summenformel | C3H2BrNO |