Aryl bromides
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Filtered Search Results
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: 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-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
PubChem CID | 7001 |
---|---|
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00003868 |
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 |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Molecular Formula: C16H14Br2 MDL Number: MFCD09953451
CAS | 96392-77-7 |
---|---|
MDL Number | MFCD09953451 |
Molecular Formula | C16H14Br2 |
3-Bromothiophene, 97%, Thermo Scientific Chemicals
CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: 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-bromothiophene SMILES: BrC1=CSC=C1
PubChem CID | 13383 |
---|---|
CAS | 872-31-1 |
Molecular Weight (g/mol) | 163.03 |
MDL Number | MFCD00005464 |
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 |
IUPAC Name | 3-bromothiophene |
InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
Molecular Formula | C4H3BrS |
2-Bromothiophene, 98+%, Thermo Scientific Chemicals
CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: 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-bromothiophene SMILES: BrC1=CC=CS1
PubChem CID | 13851 |
---|---|
CAS | 1003-09-4 |
Molecular Weight (g/mol) | 163.03 |
MDL Number | MFCD00005417 |
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 |
IUPAC Name | 2-bromothiophene |
InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
Molecular Formula | C4H3BrS |
2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate, Thermo Scientific Chemicals
CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: 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-dibromofuran SMILES: C1=COC(=C1Br)Br
PubChem CID | 7021501 |
---|---|
CAS | 30544-34-4 |
Molecular Weight (g/mol) | 225.867 |
MDL Number | MFCD01074839 |
SMILES | C1=COC(=C1Br)Br |
Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
IUPAC Name | 2,3-dibromofuran |
InChI Key | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2O |
2-Bromonaphthalene, 98+%, Thermo Scientific Chemicals
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
PubChem CID | 11372 |
---|---|
CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00004051 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
2-Bromonaphthalene, 99%, Thermo Scientific Chemicals
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
PubChem CID | 11372 |
---|---|
CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00004051 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: 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-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
PubChem CID | 7001 |
---|---|
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00003868 |
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 |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™
CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O
PubChem CID | 24229539 |
---|---|
CAS | 937795-88-5 |
Molecular Weight (g/mol) | 204.041 |
MDL Number | MFCD09879904 |
SMILES | C1=C(C(=CS1)Br)N=C=O |
Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
IUPAC Name | 3-bromo-4-isocyanatothiophene |
InChI Key | HVJDEHSHJHNENX-UHFFFAOYSA-N |
Molecular Formula | C5H2BrNOS |
5-Bromo-2,3-dihydro-1-benzofuran, 97%, Thermo Scientific™
CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: 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
PubChem CID | 2776159 |
---|---|
CAS | 66826-78-6 |
Molecular Weight (g/mol) | 199.05 |
MDL Number | MFCD02677716 |
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 |
IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™
CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1
PubChem CID | 12874685 |
---|---|
CAS | 37461-61-3 |
Molecular Weight (g/mol) | 233.01 |
MDL Number | MFCD00015535 |
SMILES | FC(F)(F)C1=NN=C(Br)S1 |
IUPAC Name | 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole |
InChI Key | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
Molecular Formula | C3BrF3N2S |
3-Bromo-4H-chromen-4-one, 97%, Thermo Scientific™
CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
PubChem CID | 521256 |
---|---|
CAS | 49619-82-1 |
Molecular Weight (g/mol) | 225.041 |
MDL Number | MFCD00017337 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
IUPAC Name | 3-bromochromen-4-one |
InChI Key | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
Molecular Formula | C9H5BrO2 |
5-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: 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-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
PubChem CID | 90015 |
---|---|
CAS | 23145-07-5 |
Molecular Weight (g/mol) | 197.031 |
MDL Number | MFCD03407317 |
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,# |
IUPAC Name | 5-bromo-1-benzofuran |
InChI Key | AYOVPQORFBWFNO-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO |
3-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 InChI Key: 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-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
PubChem CID | 21413 |
---|---|
CAS | 5332-24-1 |
Molecular Weight (g/mol) | 208.06 |
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 |
IUPAC Name | 3-bromoquinoline |
InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |