Aryl bromides
Aryl bromides
- (1)
- (1)
- (228)
- (1)
- (20)
- (1)
- (1)
- (19)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (22)
- (88)
- (2)
- (9)
- (1)
- (38)
- (1)
- (206)
- (1)
- (9)
- (1)
- (1)
- (4)
- (2)
- (1)
- (12)
- (18)
- (2)
- (7)
- (2)
- (7)
- (2)
- (1)
- (8)
- (5)
- (4)
- (14)
- (14)
- (2)
- (1)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (5)
- (3)
- (1)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (8)
- (13)
- (13)
- (7)
- (6)
- (16)
- (3)
- (3)
- (2)
- (19)
- (2)
- (19)
- (20)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (8)
- (5)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (6)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (5)
- (8)
- (4)
- (3)
- (5)
- (3)
- (8)
- (2)
- (2)
- (1)
- (8)
- (7)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (4)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (19)
- (5)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (1)
- (20)
- (2)
- (13)
- (3)
- (2)
- (2)
- (38)
- (3)
- (1)
- (2)
- (2)
- (26)
- (139)
- (23)
- (2)
- (3)
- (2)
- (4)
- (4)
- (1)
- (7)
- (51)
- (35)
- (150)
- (3)
- (80)
- (4)
- (32)
- (4)
- (2)
- (12)
- (211)
- (2)
- (7)
- (2)
- (105)
- (2)
- (26)
- (37)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
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™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™
CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
PubChem CID | 2774464 |
---|---|
CAS | 5819-40-9 |
Molecular Weight (g/mol) | 177.00 |
MDL Number | MFCD00052553 |
SMILES | CC1=C(Br)C(N)=NO1 |
Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
IUPAC Name | 4-bromo-5-methyl-1,2-oxazol-3-amine |
InChI Key | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
Molecular Formula | C4H5BrN2O |
2,8-Dibromodibenzothiophene 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
PubChem CID | 631120 |
---|---|
CAS | 31574-87-5 |
Molecular Weight (g/mol) | 342.05 |
MDL Number | MFCD00092755 |
SMILES | BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1 |
IUPAC Name | 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
InChI Key | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
Molecular Formula | C12H6Br2S |
2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1
PubChem CID | 10878846 |
---|---|
CAS | 32460-00-7 |
Molecular Weight (g/mol) | 225.87 |
MDL Number | MFCD00191342 |
SMILES | BrC1=CC=C(Br)O1 |
IUPAC Name | 2,5-dibromofuran |
InChI Key | LACYYWKMIJOHLU-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2O |
3,7-Dibromodibenzo[b,d]thiophene 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 83834-10-0 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.048 MDL Number: MFCD01027447 InChI Key: KMNBVODPWIFUSS-UHFFFAOYSA-N PubChem CID: 803759 IUPAC Name: 3,7-dibromodibenzothiophene SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br
PubChem CID | 803759 |
---|---|
CAS | 83834-10-0 |
Molecular Weight (g/mol) | 342.048 |
MDL Number | MFCD01027447 |
SMILES | C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br |
IUPAC Name | 3,7-dibromodibenzothiophene |
InChI Key | KMNBVODPWIFUSS-UHFFFAOYSA-N |
Molecular Formula | C12H6Br2S |
2,7-Dibromophenanthrene 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
PubChem CID | 11175073 |
---|---|
CAS | 62325-30-8 |
Molecular Weight (g/mol) | 336.026 |
MDL Number | MFCD09909861 |
SMILES | C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br |
IUPAC Name | 2,7-dibromophenanthrene |
InChI Key | NGDWMVTZPZDKPM-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2 |
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75714-60-2 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
PubChem CID | 394170 |
---|---|
CAS | 75714-60-2 |
Molecular Weight (g/mol) | 472.176 |
MDL Number | MFCD04038415 |
SMILES | COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC |
IUPAC Name | 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene |
InChI Key | DFTUKDIMHCCQIT-UHFFFAOYSA-N |
Molecular Formula | C22H16Br2O2 |
2,7-Dibromonaphthalene 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |