Arylbromide
Arylbromide
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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
InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
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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 |
5-Chlor-1H-Benzimidazol, 97 %, Thermo Scientific Chemicals
CAS: 4887-88-1 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD00160001 InChI-Schlüssel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
InChI-Schlüssel | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
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PubChem CID | 785299 |
CAS | 4887-88-1 |
MDL-Nummer | MFCD00160001 |
Molekulargewicht (g/mol) | 197.04 |
SMILES | BrC1=CC=C2N=CNC2=C1 |
Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
Summenformel | C7H5BrN2 |
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 |
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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 |
4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451
CAS | 96392-77-7 |
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MDL-Nummer | MFCD09953451 |
Summenformel | C16H14Br2 |
3-Brompyridin, 99 %, 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 |
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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 |
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 |
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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 |
5-Brom-1-Methylimidazol, 97 %, Thermo Scientific Chemicals
CAS: 1003-21-0 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.00 MDL-Nummer: MFCD01632218 InChI-Schlüssel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-Name: 5-Brom-1-Methylimidazol SMILES: CN1C=NC=C1Br
InChI-Schlüssel | HATLLUIOEIXWGD-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-1-Methylimidazol |
PubChem CID | 1515258 |
CAS | 1003-21-0 |
MDL-Nummer | MFCD01632218 |
Molekulargewicht (g/mol) | 161.00 |
SMILES | CN1C=NC=C1Br |
Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
Summenformel | C4H5BrN2 |
5-Bromthiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD07787394 InChI-Schlüssel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-Name: 5-Brom-1,3-Thiazol SMILES: C1=C(SC=N1)Br
InChI-Schlüssel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
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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 |
Synonym | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
Summenformel | C3H2BrNS |
(4-Brom-1-Methyl-1H-Pyrazol-3-yl)methanol, ≥97 %, Thermo Scientific™
CAS: 915707-65-2 Summenformel: C5H7BrN2O Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD06202888 InChI-Schlüssel: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC-Name: (4-Brom-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
InChI-Schlüssel | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
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IUPAC-Name | (4-Brom-1-methylpyrazol-3-yl)methanol |
PubChem CID | 24229713 |
CAS | 915707-65-2 |
MDL-Nummer | MFCD06202888 |
Molekulargewicht (g/mol) | 191.028 |
SMILES | CN1C=C(C(=N1)CO)Br |
Synonym | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
Summenformel | C5H7BrN2O |
4-Brom-3,5-Dimethylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10558-25-5 Summenformel: C5H6BrNO Molekulargewicht (g/mol): 176.013 MDL-Nummer: MFCD00068187 InChI-Schlüssel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-Name: 4-Brom-3,5-Dimethyl-1,2-Oxazol SMILES: CC1=C(C(=NO1)C)Br
InChI-Schlüssel | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-3,5-Dimethyl-1,2-Oxazol |
PubChem CID | 318421 |
CAS | 10558-25-5 |
MDL-Nummer | MFCD00068187 |
Molekulargewicht (g/mol) | 176.013 |
SMILES | CC1=C(C(=NO1)C)Br |
Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
Summenformel | C5H6BrNO |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2-Bromo-5-Hydroxypyrazin, 97 %, Thermo Scientific Chemicals
CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
InChI-Schlüssel | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
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PubChem CID | 2771618 |
CAS | 374063-92-0 |
MDL-Nummer | MFCD06245330 |
Molekulargewicht (g/mol) | 174.99 |
SMILES | BrC1=CNC(=O)C=N1 |
Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
Summenformel | C4H3BrN2O |