Arylbromide
Arylbromide
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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 |
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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 |
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-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 |
2-Bromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-Name: 2-Bromthiophen SMILES: BrC1=CC=CS1
InChI-Schlüssel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromthiophen |
PubChem CID | 13851 |
CAS | 1003-09-4 |
MDL-Nummer | MFCD00005417 |
Molekulargewicht (g/mol) | 163.03 |
SMILES | BrC1=CC=CS1 |
Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
Summenformel | C4H3BrS |
2,3-Dibromofuran, 97 %, stab. mit 0.5 % Calciumcarbonat, Thermo Scientific Chemicals
CAS: 30544-34-4 Summenformel: C4H2Br2O Molekulargewicht (g/mol): 225.867 MDL-Nummer: MFCD01074839 InChI-Schlüssel: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC-Name: 2,3-Dibromfuran SMILES: C1=COC(=C1Br)Br
InChI-Schlüssel | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dibromfuran |
PubChem CID | 7021501 |
CAS | 30544-34-4 |
MDL-Nummer | MFCD01074839 |
Molekulargewicht (g/mol) | 225.867 |
SMILES | C1=COC(=C1Br)Br |
Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
Summenformel | C4H2Br2O |
2-Bromnaphthalin, 98+ %, 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 |
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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 |
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 |
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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 |
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 |
2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol, Thermo Scientific™
CAS: 37461-61-3 Summenformel: C3BrF3N2S Molekulargewicht (g/mol): 233.01 MDL-Nummer: MFCD00015535 InChI-Schlüssel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-Name: 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
InChI-Schlüssel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol |
PubChem CID | 12874685 |
CAS | 37461-61-3 |
MDL-Nummer | MFCD00015535 |
Molekulargewicht (g/mol) | 233.01 |
SMILES | FC(F)(F)C1=NN=C(Br)S1 |
Summenformel | C3BrF3N2S |
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 |
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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 |
3-Bromchinolin, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00006767 InChI-Schlüssel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-Name: 3-Bromochinolin SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
InChI-Schlüssel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromochinolin |
PubChem CID | 21413 |
CAS | 5332-24-1 |
MDL-Nummer | MFCD00006767 |
Molekulargewicht (g/mol) | 208.058 |
SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
Summenformel | C9H6BrN |
5-Brom-3-Pyridinessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 39891-12-8 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00829308 InChI-Schlüssel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC-Name: 2-(5H-indol-3-yl)essigsäure SMILES: C1=C(C=NC=C1Br)CC(=O)O
InChI-Schlüssel | UETIDNDXXGCJCE-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5H-indol-3-yl)essigsäure |
PubChem CID | 2802539 |
CAS | 39891-12-8 |
MDL-Nummer | MFCD00829308 |
Molekulargewicht (g/mol) | 216.034 |
SMILES | C1=C(C=NC=C1Br)CC(=O)O |
Synonym | 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid |
Summenformel | C7H6BrNO2 |
5-Brom-2-Fluorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 62802-38-4 Summenformel: C4H2BrFN2 Molekulargewicht (g/mol): 176.98 MDL-Nummer: MFCD07787364 InChI-Schlüssel: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC-Name: 5-Brom-2-Fluorpyrimidin SMILES: FC1=NC=C(Br)C=N1
InChI-Schlüssel | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2-Fluorpyrimidin |
PubChem CID | 600690 |
CAS | 62802-38-4 |
MDL-Nummer | MFCD07787364 |
Molekulargewicht (g/mol) | 176.98 |
SMILES | FC1=NC=C(Br)C=N1 |
Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
Summenformel | C4H2BrFN2 |
2-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 InChI-Schlüssel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-Name: 2-Brom-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
InChI-Schlüssel | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-benzofuran |
PubChem CID | 2776264 |
CAS | 54008-77-4 |
Molekulargewicht (g/mol) | 197.031 |
SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
Summenformel | C8H5BrO |