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Filtered Search Results

Sigma Aldrich Fine Chemicals Biosciences Benzidine 98.0 N10G
Benzidine 98.0 N10G

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eMolecules AOBChem USA / 5-Chlorobiphenyl-3-ylboronic acid / 250mg / 586040484 / 27447 / / 1186403-21-3 / MFCD18384165 / 232.470 / C12H10BClO2
AOBChem USA / 5-Chlorobiphenyl-3-ylboronic acid / 250mg / 586040484 / 27447 / / 1186403-21-3 / MFCD18384165 / 232.470 / C12H10BClO2

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Sigma Organic Chemistry 3-Bromo-4- hexyloxy -5- 1G
3-Bromo-4- hexyloxy -5- , 1G
About this item:
MDL #: MFCD08143642
Chemical Formula: C14H19BrO3
Molecular Weight: 315.2
UNSPSC Code: 12352200

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Sigma Organic Chemistry 6-Chlorobiphenyl-3-carb 1G
6-Chlorobiphenyl-3-carb , 1G
About this item:
MDL #: MFCD11933385
Chemical Formula: C13H9ClO
Molecular Weight: 216.66
UNSPSC Code: 12352200

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Methyl 4'-bromobiphenyl-3-carboxylate, 95%, Thermo Scientific™
CAS: 149506-25-2 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD05980426 InChI Key: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC Name: methyl 3-(4-bromophenyl)benzoate SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
PubChem CID | 23005260 |
---|---|
CAS | 149506-25-2 |
Molecular Weight (g/mol) | 291.144 |
MDL Number | MFCD05980426 |
SMILES | COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br |
Synonym | 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester |
IUPAC Name | methyl 3-(4-bromophenyl)benzoate |
InChI Key | UTOKFKAMZICCBU-UHFFFAOYSA-N |
Molecular Formula | C14H11BrO2 |
4-(4-Bromophenyl)phenol, 97%, Thermo Scientific™
CAS: 29558-77-8 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 InChI Key: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 IUPAC Name: 4-(4-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
PubChem CID | 95093 |
---|---|
CAS | 29558-77-8 |
Molecular Weight (g/mol) | 249.107 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Br)O |
Synonym | 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 |
IUPAC Name | 4-(4-bromophenyl)phenol |
InChI Key | ARUBXNBYMCVENE-UHFFFAOYSA-N |
Molecular Formula | C12H9BrO |
4'-Bromobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 885951-66-6 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD01318398 InChI Key: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC Name: 3-(4-bromophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br
PubChem CID | 1501998 |
---|---|
CAS | 885951-66-6 |
Molecular Weight (g/mol) | 277.117 |
MDL Number | MFCD01318398 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br |
Synonym | 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid |
IUPAC Name | 3-(4-bromophenyl)benzoic acid |
InChI Key | IZEOXGJWZDXOEI-UHFFFAOYSA-N |
Molecular Formula | C13H9BrO2 |
4'-Methyl-2-cyanobiphenyl, 98%, Thermo Scientific™
CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
PubChem CID | 145512 |
---|---|
CAS | 114772-53-1 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00151805 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Synonym | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
IUPAC Name | 4'-methyl-[1,1'-biphenyl]-2-carbonitrile |
InChI Key | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
3-Bromobiphenyl, TCI America™
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CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
PubChem CID | 16449 |
---|---|
CAS | 2113-57-7 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000082 |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
IUPAC Name | 3-bromo-1,1'-biphenyl |
InChI Key | USYQKCQEVBFJRP-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
4-Cyano-4'-methylbiphenyl 98.0+%, TCI America™
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CAS: 50670-50-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD03703444 InChI Key: QIBWMVSMTSYUSK-UHFFFAOYSA-N PubChem CID: 170889 IUPAC Name: 4-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 170889 |
---|---|
CAS | 50670-50-3 |
Molecular Weight (g/mol) | 193.249 |
MDL Number | MFCD03703444 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
IUPAC Name | 4-(4-methylphenyl)benzonitrile |
InChI Key | QIBWMVSMTSYUSK-UHFFFAOYSA-N |
Molecular Formula | C14H11N |