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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 |
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 |
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 |
2-Amino-6-Brombenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 15864-32-1 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.10 MDL-Nummer: MFCD00152229 InChI-Schlüssel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-Name: 6-Brom-1,3-benzothiazol-2-amin SMILES: NC1=NC2=CC=C(Br)C=C2S1
| InChI-Schlüssel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-benzothiazol-2-amin |
| PubChem CID | 85149 |
| CAS | 15864-32-1 |
| MDL-Nummer | MFCD00152229 |
| Molekulargewicht (g/mol) | 229.10 |
| SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
| Summenformel | C7H5BrN2S |
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 |
4-Brom-1-Methyl-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals
CAS: 15803-02-8 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.00 MDL-Nummer: MFCD02179565 InChI-Schlüssel: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC-Name: 4-Brom-1-Methylpyrazol SMILES: CN1C=C(Br)C=N1
| InChI-Schlüssel | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-Methylpyrazol |
| PubChem CID | 167433 |
| CAS | 15803-02-8 |
| MDL-Nummer | MFCD02179565 |
| Molekulargewicht (g/mol) | 161.00 |
| SMILES | CN1C=C(Br)C=N1 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| Summenformel | C4H5BrN2 |
7-Brom-5-Fluorbenzo[b]furan, 97 %, Thermo Scientific Chemicals
CAS: 253429-19-5 Summenformel: C8H4BrFO Molekulargewicht (g/mol): 215.021 MDL-Nummer: MFCD09056780 InChI-Schlüssel: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC-Name: 7-Brom-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br
| InChI-Schlüssel | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Brom-5-fluoro-1-benzofuran |
| PubChem CID | 22144816 |
| CAS | 253429-19-5 |
| MDL-Nummer | MFCD09056780 |
| Molekulargewicht (g/mol) | 215.021 |
| SMILES | C1=COC2=C(C=C(C=C21)F)Br |
| Summenformel | C8H4BrFO |
6-Bromochroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD10698725 InChI-Schlüssel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-Chromen SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| InChI-Schlüssel | KPFDABVKWKOIME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-3,4-Dihydro-2H-Chromen |
| PubChem CID | 10856814 |
| CAS | 3875-78-3 |
| MDL-Nummer | MFCD10698725 |
| Molekulargewicht (g/mol) | 213.074 |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| Summenformel | C9H9BrO |
7-Bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00799492 InChI-Schlüssel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-Name: 7-Brom-1H-Indol SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| InChI-Schlüssel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Brom-1H-Indol |
| PubChem CID | 2757020 |
| CAS | 51417-51-7 |
| MDL-Nummer | MFCD00799492 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| Summenformel | C8H6BrN |
6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| InChI-Schlüssel | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromisochinolin |
| PubChem CID | 313681 |
| CAS | 34784-05-9 |
| MDL-Nummer | MFCD04973299 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| Summenformel | C9H6BrN |
5-Bromindol-2-Carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 7254-19-5 Summenformel: C9H6BrNO2 Molekulargewicht (g/mol): 240.05 MDL-Nummer: MFCD00022705 InChI-Schlüssel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-Name: 5-Brom-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| InChI-Schlüssel | YAULOOYNCJDPPU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Indol-2-Carbonsäure |
| PubChem CID | 252137 |
| CAS | 7254-19-5 |
| MDL-Nummer | MFCD00022705 |
| Molekulargewicht (g/mol) | 240.05 |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| Summenformel | C9H6BrNO2 |
2-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 InChI-Schlüssel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-Name: 2-Brom-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| InChI-Schlüssel | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-benzofuran |
| PubChem CID | 2776264 |
| CAS | 54008-77-4 |
| Molekulargewicht (g/mol) | 197.031 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| Summenformel | C8H5BrO |
Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 5408-07-1 Summenformel: C9H12BrNO2 Molekulargewicht (g/mol): 246.10 MDL-Nummer: MFCD02647051 InChI-Schlüssel: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC-Name: Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| InChI-Schlüssel | POLBZQUAKJYNIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-Brom-3,5-Dimethyl-1H-Pyrrol-2-Carboxylat |
| PubChem CID | 138486 |
| CAS | 5408-07-1 |
| MDL-Nummer | MFCD02647051 |
| Molekulargewicht (g/mol) | 246.10 |
| SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Synonym | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
| Summenformel | C9H12BrNO2 |