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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-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 |
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 |
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 |
---|---|
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 |
3-Bromfuran, 97 %, stab. mit 0.5 % Calciumcarbonat, Thermo Scientific Chemicals
CAS: 22037-28-1 Summenformel: C4H3BrO Molekulargewicht (g/mol): 146.97 MDL-Nummer: MFCD00005347 InChI-Schlüssel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-Name: 3-Bromfuran SMILES: BrC1=COC=C1
InChI-Schlüssel | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Bromfuran |
PubChem CID | 89164 |
CAS | 22037-28-1 |
MDL-Nummer | MFCD00005347 |
Molekulargewicht (g/mol) | 146.97 |
SMILES | BrC1=COC=C1 |
Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
Summenformel | C4H3BrO |
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 |
---|---|
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 |
4-Brombenzylamin, 97+ %, Thermo Scientific Chemicals
CAS: 3959-07-7 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00047931 InChI-Schlüssel: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
InChI-Schlüssel | XRNVSPDQTPVECU-UHFFFAOYSA-N |
---|---|
CAS | 3959-07-7 |
MDL-Nummer | MFCD00047931 |
Molekulargewicht (g/mol) | 186.05 |
SMILES | NCC1=CC=C(Br)C=C1 |
Summenformel | C7H8BrN |
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 |
---|---|
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 |
4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451
CAS | 96392-77-7 |
---|---|
MDL-Nummer | MFCD09953451 |
Summenformel | C16H14Br2 |
5-Brom-2,4-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 36082-50-5 Summenformel: C4HBrCl2N2 Molekulargewicht (g/mol): 227.88 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 |
---|---|
IUPAC-Name | 5-Brom-2,4-Dichlorpyrimidin |
PubChem CID | 289973 |
CAS | 36082-50-5 |
MDL-Nummer | MFCD00127818 |
Molekulargewicht (g/mol) | 227.88 |
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 |
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 |
---|---|
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 |
6-Brom-3-Methyl-1,3-Benzoxazol-2(3H)on, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.05 MDL-Nummer: MFCD00694789 InChI-Schlüssel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-Name: 6-Brom-3-Methyl-1,3-Benzoxazol-2-on SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
InChI-Schlüssel | OASANCDKMGODJO-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-3-Methyl-1,3-Benzoxazol-2-on |
PubChem CID | 379590 |
CAS | 67927-44-0 |
MDL-Nummer | MFCD00694789 |
Molekulargewicht (g/mol) | 228.05 |
SMILES | CN1C2=C(C=C(C=C2)Br)OC1=O |
Synonym | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
Summenformel | C8H6BrNO2 |
4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Summenformel: C4H2BrF3N2 Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F
InChI-Schlüssel | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-5-(Trifluormethyl)-1H-Pyrazol |
PubChem CID | 7147398 |
CAS | 19968-17-3 |
Molekulargewicht (g/mol) | 214.97 |
SMILES | C1=NNC(=C1Br)C(F)(F)F |
Synonym | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
Summenformel | C4H2BrF3N2 |
6-Bromochroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD10698725 InChI-Schlüssel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-Chromen SMILES: C1CC2=C(C=CC(=C2)Br)OC1
InChI-Schlüssel | KPFDABVKWKOIME-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-3,4-Dihydro-2H-Chromen |
PubChem CID | 10856814 |
CAS | 3875-78-3 |
MDL-Nummer | MFCD10698725 |
Molekulargewicht (g/mol) | 213.074 |
SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
Summenformel | C9H9BrO |