Arylbromide
- (2)
- (1)
- (177)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (56)
- (3)
- (5)
- (1)
- (66)
- (138)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (4)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (8)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (22)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (3)
- (1)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (10)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (9)
- (62)
- (32)
- (222)
- (4)
- (100)
- (4)
- (32)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (29)
- (4)
- (2)
- (34)
- (2)
- (7)
- (2)
- (2)
- (26)
- (1)
- (2)
- (18)
- (3)
- (1)
Gefilterte Suchergebnisse
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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 |
9-Bromophenanthren, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| InChI-Schlüssel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Bromphenanthren |
| PubChem CID | 11309 |
| CAS | 573-17-1 |
| MDL-Nummer | MFCD00001174 |
| Molekulargewicht (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| Summenformel | C14H9Br |
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-Bromthien-3-yl)Methanol, 97 %, Thermo Scientific™
CAS: 70260-05-8 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.06 MDL-Nummer: MFCD01859831 InChI-Schlüssel: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC-Name: (4-Bromthiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br
| InChI-Schlüssel | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromthiophen-3-yl)methanol |
| PubChem CID | 818863 |
| CAS | 70260-05-8 |
| MDL-Nummer | MFCD01859831 |
| Molekulargewicht (g/mol) | 193.06 |
| SMILES | OCC1=CSC=C1Br |
| Synonym | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
| Summenformel | C5H5BrOS |
3,5-Dibrom-1H-1,2,4-Triazol, 97 %, Thermo Scientific™
CAS: 7411-23-6 Summenformel: C2HBr2N3 Molekulargewicht (g/mol): 226.859 InChI-Schlüssel: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC-Name: 3,5-Dibrom-1H-1,2,4-Triazol SMILES: C1(=NC(=NN1)Br)Br
| InChI-Schlüssel | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dibrom-1H-1,2,4-Triazol |
| PubChem CID | 81904 |
| CAS | 7411-23-6 |
| Molekulargewicht (g/mol) | 226.859 |
| SMILES | C1(=NC(=NN1)Br)Br |
| Synonym | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
| Summenformel | C2HBr2N3 |
2-Brom-5-Chlor-3-Methylbenzo[b]Thiophol, 97 %, Thermo Scientific™
CAS: 175203-60-8 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD00126363 InChI-Schlüssel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-Name: 2-Brom-5-chlor-3-methyl-1-benzothiophen SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| InChI-Schlüssel | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-chlor-3-methyl-1-benzothiophen |
| PubChem CID | 2735548 |
| CAS | 175203-60-8 |
| MDL-Nummer | MFCD00126363 |
| Molekulargewicht (g/mol) | 261.561 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Synonym | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
| Summenformel | C9H6BrClS |
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 |
5-Bromchinolin, 97 %, Thermo Scientific Chemicals
CAS: 4964-71-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00234481 InChI-Schlüssel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-Name: 5-Bromochinolin SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| InChI-Schlüssel | CHODTZCXWXCALP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromochinolin |
| PubChem CID | 817321 |
| CAS | 4964-71-0 |
| MDL-Nummer | MFCD00234481 |
| Molekulargewicht (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| Summenformel | C9H6BrN |
4-Brom-6-(Trifluormethyl)-1H-Benzo[d]imidazol, 97 %, Thermo Scientific™
CAS: 175135-14-5 Summenformel: C8H4BrF3N2 Molekulargewicht (g/mol): 265.033 MDL-Nummer: MFCD00067734 InChI-Schlüssel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-Name: 4-Brom-6-(Trifluormethyl)-1H-Benzimidazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
| InChI-Schlüssel | HYTQERQCUFICAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-6-(Trifluormethyl)-1H-Benzimidazol |
| PubChem CID | 2736427 |
| CAS | 175135-14-5 |
| MDL-Nummer | MFCD00067734 |
| Molekulargewicht (g/mol) | 265.033 |
| SMILES | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
| Synonym | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
| Summenformel | C8H4BrF3N2 |
(4-Brom-2-Thienyl)methanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Summenformel: C5H5BrOS Molekulargewicht (g/mol): 193.058 MDL-Nummer: MFCD04115392 InChI-Schlüssel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-Name: (4-Bromthiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
| InChI-Schlüssel | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromthiophen-2-yl)methanol |
| PubChem CID | 2795484 |
| CAS | 79757-77-0 |
| MDL-Nummer | MFCD04115392 |
| Molekulargewicht (g/mol) | 193.058 |
| SMILES | C1=C(SC=C1Br)CO |
| Summenformel | C5H5BrOS |
5-Bromo-2,3-Dihydrobenzo[b]furan-7-Carboxylsäure, 97 %, Thermo Scientific™
CAS: 41177-72-4 Summenformel: C9H7BrO3 Molekulargewicht (g/mol): 243.06 MDL-Nummer: MFCD00191391 InChI-Schlüssel: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC-Name: 5-Brom-2,3-dihydro-1-benzofuran-7-carbonsäure SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| InChI-Schlüssel | LEBMKAXASFPSFA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2,3-dihydro-1-benzofuran-7-carbonsäure |
| PubChem CID | 2794797 |
| CAS | 41177-72-4 |
| MDL-Nummer | MFCD00191391 |
| Molekulargewicht (g/mol) | 243.06 |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| Summenformel | C9H7BrO3 |