Aryl bromides
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Aryl bromides
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Filtered Search Results
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2-Bromopyrimidine, 97+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
PubChem CID | 78345 |
---|---|
CAS | 4595-60-2 |
Molecular Weight (g/mol) | 158.99 |
MDL Number | MFCD00014601 |
SMILES | BrC1=NC=CC=N1 |
Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
IUPAC Name | 2-bromopyrimidine |
InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2 |
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 |
6-Bromobenzo[b]thiophene 95.0+%, TCI America™
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CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br
PubChem CID | 12744400 |
---|---|
CAS | 17347-32-9 |
Molecular Weight (g/mol) | 213.092 |
MDL Number | MFCD11226847 |
SMILES | C1=CC(=CC2=C1C=CS2)Br |
IUPAC Name | 6-bromo-1-benzothiophene |
InChI Key | OQIMJOXSDVGEBU-UHFFFAOYSA-N |
Molecular Formula | C8H5BrS |
5-Bromo-2,3-dihydrobenzofuran 98.0+%, TCI America™
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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 |
5-Bromobenzofuran 97.0+%, TCI America™
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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 |
6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™
CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: 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-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
PubChem CID | 2795171 |
---|---|
CAS | 53218-26-1 |
Molecular Weight (g/mol) | 214.08 |
MDL Number | MFCD04115372 |
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 |
IUPAC Name | 6-bromo-1,3-benzothiazole |
InChI Key | YJOUISWKEOXIMC-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNS |
2,6-Dibromonaphthalene, 99%, Thermo Scientific Chemicals
CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
PubChem CID | 640591 |
---|---|
CAS | 13720-06-4 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD01026462 |
SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
IUPAC Name | 2,6-dibromonaphthalene |
InChI Key | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
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CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br
PubChem CID | 631165 |
---|---|
CAS | 63224-42-0 |
Molecular Weight (g/mol) | 340.875 |
SMILES | C1=C(C2=N[Se]N=C2C(=C1)Br)Br |
IUPAC Name | 4,7-dibromo-2,1,3-benzoselenadiazole |
InChI Key | MVYRQFKGUCDJAB-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2N2Se |
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 |
1-Bromo-2-methylnaphthalene 90.0+%, TCI America™
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CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
PubChem CID | 75754 |
---|---|
CAS | 2586-62-1 |
Molecular Weight (g/mol) | 221.10 |
MDL Number | MFCD00003871 |
SMILES | CC1=CC=C2C=CC=CC2=C1Br |
Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
IUPAC Name | 1-bromo-2-methylnaphthalene |
InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
Molecular Formula | C11H9Br |
2,7-Dibromonaphthalene 98.0+%, TCI America™
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CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
PubChem CID | 625355 |
---|---|
CAS | 58556-75-5 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00238580 |
SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
IUPAC Name | 2,7-dibromonaphthalene |
InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
4-Bromoindole 97.0+%, TCI America™
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CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
PubChem CID | 676494 |
---|---|
CAS | 52488-36-5 |
Molecular Weight (g/mol) | 196.047 |
MDL Number | MFCD00671502 |
SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
IUPAC Name | 4-bromo-1H-indole |
InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |
Molecular Formula | C8H6BrN |
1,4-Dibromonaphthalene, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: 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-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
PubChem CID | 66521 |
---|---|
CAS | 83-53-4 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00041823 |
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 |
IUPAC Name | 1,4-dibromonaphthalene |
InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
4-Bromoisoquinoline 98.0+%, TCI America™
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CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
PubChem CID | 73743 |
---|---|
CAS | 1532-97-4 |
Molecular Weight (g/mol) | 208.06 |
MDL Number | MFCD00006904 |
SMILES | BrC1=C2C=CC=CC2=CN=C1 |
Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
IUPAC Name | 4-bromoisoquinoline |
InChI Key | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |
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 |
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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 |