Arylbromide
- (2)
- (1)
- (177)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (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)
- (101)
- (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)
- (2)
- (2)
- (18)
- (3)
- (1)
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
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 |
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 |
1,4-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 |
6-Bromchromon-3-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 51085-91-7 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD01548933 InChI-Schlüssel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-Name: 6-Brom-4-Oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| InChI-Schlüssel | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-4-Oxochromen-3-carbonsäure |
| PubChem CID | 2756898 |
| CAS | 51085-91-7 |
| MDL-Nummer | MFCD01548933 |
| Molekulargewicht (g/mol) | 269.05 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Synonym | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
| Summenformel | C10H5BrO4 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
5-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 23145-07-5 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 MDL-Nummer: MFCD03407317 InChI-Schlüssel: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC-Name: 5-Brom-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
| InChI-Schlüssel | AYOVPQORFBWFNO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1-benzofuran |
| PubChem CID | 90015 |
| CAS | 23145-07-5 |
| MDL-Nummer | MFCD03407317 |
| Molekulargewicht (g/mol) | 197.031 |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| Summenformel | C8H5BrO |
8-Bromchinolin, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00191859 InChI-Schlüssel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-Name: 8-Bromochinolin SMILES: BrC1=C2N=CC=CC2=CC=C1
| InChI-Schlüssel | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Bromochinolin |
| PubChem CID | 140109 |
| CAS | 16567-18-3 |
| MDL-Nummer | MFCD00191859 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| Summenformel | C9H6BrN |
4-Bromthiazol, 97 %, Thermo Scientific Chemicals
CAS: 34259-99-9 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD06657592 InChI-Schlüssel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1
| InChI-Schlüssel | VDTIGYKLTROQAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-bromo-1,3-thiazole |
| PubChem CID | 2763218 |
| CAS | 34259-99-9 |
| MDL-Nummer | MFCD06657592 |
| Molekulargewicht (g/mol) | 164.02 |
| SMILES | BrC1=CSC=N1 |
| Synonym | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
| Summenformel | C3H2BrNS |
5-Brom-2,3-Dihydro-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 66826-78-6 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD02677716 InChI-Schlüssel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| InChI-Schlüssel | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-bromo-2,3-dihydro-1-benzofuran |
| PubChem CID | 2776159 |
| CAS | 66826-78-6 |
| MDL-Nummer | MFCD02677716 |
| Molekulargewicht (g/mol) | 199.05 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| Summenformel | C8H7BrO |
4-Brompyrazol, 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N 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 |
| Summenformel | C3H3BrN2 |
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 |
|---|---|
| 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 |
2-Bromthiophen-3-Carbonitril, 97 %, Thermo Scientific™
CAS: 56182-43-5 Summenformel: C5H2BrNS Molekulargewicht (g/mol): 188.042 MDL-Nummer: MFCD09064981 InChI-Schlüssel: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC-Name: 2-Bromthiophen-3-Carbonitril SMILES: C1=CSC(=C1C#N)Br
| InChI-Schlüssel | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen-3-Carbonitril |
| PubChem CID | 12079026 |
| CAS | 56182-43-5 |
| MDL-Nummer | MFCD09064981 |
| Molekulargewicht (g/mol) | 188.042 |
| SMILES | C1=CSC(=C1C#N)Br |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
| Summenformel | C5H2BrNS |