Arylbromide

Arylbromide
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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Maybridge 6-Brom-1,3-Benzothiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
InChI-Schlüssel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-1,3-Benzothiazol |
PubChem CID | 2795171 |
CAS | 53218-26-1 |
MDL-Nummer | MFCD04115372 |
Molekulargewicht (g/mol) | 214.08 |
SMILES | C1=CC2=C(C=C1Br)SC=N2 |
Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
Summenformel | C7H4BrNS |
Thermo Scientific Alfa Aesar 6-Bromchinolin, 97 %, Thermo Scientific Chemicals
CAS: 5332-25-2 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00024023 InChI-Schlüssel: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC-Name: 6-Bromochinolin SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
InChI-Schlüssel | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
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IUPAC-Name | 6-Bromochinolin |
PubChem CID | 79243 |
CAS | 5332-25-2 |
MDL-Nummer | MFCD00024023 |
Molekulargewicht (g/mol) | 208.058 |
SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
Synonym | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
Summenformel | C9H6BrN |
Thermo Scientific Acros 2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 MDL-Nummer: MFCD00004062 InChI-Schlüssel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
InChI-Schlüssel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-6-Methoxynaphthalin |
PubChem CID | 78786 |
CAS | 5111-65-9 |
MDL-Nummer | MFCD00004062 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 5-Brom-2,4-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 36082-50-5 Summenformel: C4HBrCl2N2 Molekulargewicht (g/mol): 227.87 MDL-Nummer: MFCD00127818 InChI-Schlüssel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-Name: 5-Brom-2,4-Dichlorpyrimidin SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
InChI-Schlüssel | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,4-Dichlorpyrimidin |
PubChem CID | 289973 |
CAS | 36082-50-5 |
MDL-Nummer | MFCD00127818 |
Molekulargewicht (g/mol) | 227.87 |
SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
Summenformel | C4HBrCl2N2 |
Thermo Scientific Acros 5-Brom-2-Methylindol, 98 %, Thermo Scientific Chemicals
CAS: 1075-34-9 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 InChI-Schlüssel: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC-Name: 5-Brom-2-methyl-1H-indol SMILES: CC1=CC2=C(N1)C=CC(=C2)Br
InChI-Schlüssel | BJUZAZKEDCDGRW-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2-methyl-1H-indol |
PubChem CID | 5003968 |
CAS | 1075-34-9 |
Molekulargewicht (g/mol) | 210.07 |
SMILES | CC1=CC2=C(N1)C=CC(=C2)Br |
Summenformel | C9H8BrN |
Thermo Scientific Alfa Aesar 2,3-Dibromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 3140-93-0 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.928 MDL-Nummer: MFCD00005418 InChI-Schlüssel: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC-Name: 2,3-Dibromthiophen SMILES: C1=CSC(=C1Br)Br
InChI-Schlüssel | ATRJNSFQBYKFSM-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dibromthiophen |
PubChem CID | 76590 |
CAS | 3140-93-0 |
MDL-Nummer | MFCD00005418 |
Molekulargewicht (g/mol) | 241.928 |
SMILES | C1=CSC(=C1Br)Br |
Synonym | thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b |
Summenformel | C4H2Br2S |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 1-Brom-4-Fluornaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 341-41-3 Summenformel: C10H6BrF Molekulargewicht (g/mol): 225.06 MDL-Nummer: MFCD00051473 InChI-Schlüssel: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC-Name: 1-Brom-4-Fluornaphthalin SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
InChI-Schlüssel | VAUJZKBFENPOCH-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Fluornaphthalin |
PubChem CID | 67647 |
CAS | 341-41-3 |
MDL-Nummer | MFCD00051473 |
Molekulargewicht (g/mol) | 225.06 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
Summenformel | C10H6BrF |