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Filtered Search Results
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 |
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 |
1,4-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 |
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-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 |
5-Bromo-2,4-dichloropyrimidine 97.0+%, TCI America™
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CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 InChI Key: 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-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
PubChem CID | 289973 |
---|---|
CAS | 36082-50-5 |
Molecular Weight (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 |
IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
Molecular Formula | C4HBrCl2N2 |
ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™
CAS: 5408-07-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.10 MDL Number: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C
PubChem CID | 138486 |
---|---|
CAS | 5408-07-1 |
Molecular Weight (g/mol) | 246.10 |
MDL Number | MFCD02647051 |
SMILES | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
Synonym | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
IUPAC Name | ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate |
InChI Key | POLBZQUAKJYNIF-UHFFFAOYSA-N |
Molecular Formula | C9H12BrNO2 |
1-Bromonaphthalene 95.0+%, TCI America™
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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 |
5-Bromoisoquinoline 96.0+%, TCI America™
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CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1
PubChem CID | 736487 |
---|---|
CAS | 34784-04-8 |
Molecular Weight (g/mol) | 208.06 |
MDL Number | MFCD01646405 |
SMILES | BrC1=C2C=CN=CC2=CC=C1 |
Synonym | isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg |
IUPAC Name | 5-bromoisoquinoline |
InChI Key | CYJZJGYYTFQQBY-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |
3-Bromo-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 74420-15-8 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD02179276 InChI Key: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonym: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h PubChem CID: 5523659 IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12
PubChem CID | 5523659 |
---|---|
CAS | 74420-15-8 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD02179276 |
SMILES | BrC1=CNC2=NC=CC=C12 |
Synonym | 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h |
IUPAC Name | 3-bromo-1H-pyrrolo[2,3-b]pyridine |
InChI Key | VJDGIJDCXIEXPF-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
2-Bromo-3-n-octylthiophene 97.0+%, TCI America™
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CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br
PubChem CID | 10754854 |
---|---|
CAS | 145543-83-5 |
Molecular Weight (g/mol) | 275.248 |
MDL Number | MFCD13193238 |
SMILES | CCCCCCCCC1=C(SC=C1)Br |
IUPAC Name | 2-bromo-3-octylthiophene |
InChI Key | ISONQKSIWXLJOQ-UHFFFAOYSA-N |
Molecular Formula | C12H19BrS |
2-Bromo-4-hexylthiophene 98.0+%, TCI America™
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CAS: 210705-84-3 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD18413571 InChI Key: IKXKKFNSZQNRFR-UHFFFAOYSA-N PubChem CID: 10916176 IUPAC Name: 2-bromo-4-hexylthiophene SMILES: CCCCCCC1=CSC(=C1)Br
PubChem CID | 10916176 |
---|---|
CAS | 210705-84-3 |
Molecular Weight (g/mol) | 247.194 |
MDL Number | MFCD18413571 |
SMILES | CCCCCCC1=CSC(=C1)Br |
IUPAC Name | 2-bromo-4-hexylthiophene |
InChI Key | IKXKKFNSZQNRFR-UHFFFAOYSA-N |
Molecular Formula | C10H15BrS |
7-Bromoquinoline 98.0+%, TCI America™
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CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
PubChem CID | 521259 |
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CAS | 4965-36-0 |
Molecular Weight (g/mol) | 208.058 |
MDL Number | MFCD03695823 |
SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
IUPAC Name | 7-bromoquinoline |
InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |
8-Bromoisoquinoline 97.0+%, TCI America™
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CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1
PubChem CID | 9859134 |
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CAS | 63927-22-0 |
Molecular Weight (g/mol) | 208.06 |
MDL Number | MFCD04973298 |
SMILES | BrC1=C2C=NC=CC2=CC=C1 |
IUPAC Name | 8-bromoisoquinoline |
InChI Key | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
Molecular Formula | C9H6BrN |