Arylbromide
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Arylbromide
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Gefilterte Suchergebnisse
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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 |
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 |
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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 |
5-Bromisochinolin, 98 %, Thermo Scientific Chemicals
CAS: 34784-04-8 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD01646405 InChI-Schlüssel: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC-Name: 5-Bromisochinolin SMILES: BrC1=C2C=CN=CC2=CC=C1
InChI-Schlüssel | CYJZJGYYTFQQBY-UHFFFAOYSA-N |
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IUPAC-Name | 5-Bromisochinolin |
PubChem CID | 736487 |
CAS | 34784-04-8 |
MDL-Nummer | MFCD01646405 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | BrC1=C2C=CN=CC2=CC=C1 |
Synonym | isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg |
Summenformel | C9H6BrN |
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 |
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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 |
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 |
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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 |
3-Bromthiophen, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1
InChI-Schlüssel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromthiophen |
PubChem CID | 13383 |
CAS | 872-31-1 |
MDL-Nummer | MFCD00005464 |
Molekulargewicht (g/mol) | 163.03 |
SMILES | BrC1=CSC=C1 |
Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
Summenformel | C4H3BrS |
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 |
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 |
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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 |
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-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 |