Alkyl chlorides
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Filtered Search Results
2-Fluorobiphenyl, 98%
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 SMILES: FC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
1-Fluoronaphthalene, 98%
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
| PubChem CID | 9450 |
|---|---|
| CAS | 321-38-0 |
| Molecular Weight (g/mol) | 146.164 |
| MDL Number | MFCD00003873 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2F |
| Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
| IUPAC Name | 1-fluoronaphthalene |
| InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
| Molecular Formula | C10H7F |
1,4-Bis(difluoromethyl)benzene, 98%
CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonym: 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F
| PubChem CID | 2734031 |
|---|---|
| CAS | 369-54-0 |
| Molecular Weight (g/mol) | 178.13 |
| MDL Number | MFCD01320708 |
| SMILES | C1=CC(=CC=C1C(F)F)C(F)F |
| Synonym | 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene |
| IUPAC Name | 1,4-bis(difluoromethyl)benzene |
| InChI Key | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4 |
4,4'-Difluorobiphenyl, 99%
CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
| PubChem CID | 9811 |
|---|---|
| CAS | 398-23-2 |
| Molecular Weight (g/mol) | 190.193 |
| MDL Number | MFCD00000349 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
| Synonym | 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro |
| IUPAC Name | 1-fluoro-4-(4-fluorophenyl)benzene |
| InChI Key | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
4-Fluorobiphenyl, 97+%
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
| PubChem CID | 9461 |
|---|---|
| CAS | 324-74-3 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00011650 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
| Synonym | 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl |
| IUPAC Name | 1-fluoro-4-phenylbenzene |
| InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
3,3'-Difluorobiphenyl, 97%
CAS: 396-64-5 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00039216 InChI Key: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonym: 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # PubChem CID: 123058 IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1
| PubChem CID | 123058 |
|---|---|
| CAS | 396-64-5 |
| Molecular Weight (g/mol) | 190.19 |
| MDL Number | MFCD00039216 |
| SMILES | FC1=CC(=CC=C1)C1=CC(F)=CC=C1 |
| Synonym | 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # |
| IUPAC Name | 1-fluoro-3-(3-fluorophenyl)benzene |
| InChI Key | GAYJHUJLHJWCTH-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3937354 1-METHYLNAPHTHALENE 1KG
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eMolecules Oakwood Chemical 1-Amino-2-methylnaphthalene 250mg 537670193 009010 0 000 2246-44-8 MFCD00059135 157 216 C11H11N
Oakwood Chemical 1-Amino-2-methylnaphthalene 250mg 537670193 009010 0 000 2246-44-8 MFCD00059135 157 216 C11H11N
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Sigma Aldrich 4-Amino-6,8-dichloroquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich Batyl alcohol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 544-62-7 |
|---|
Sigma Aldrich 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 825-52-5 |
|---|
Sigma Aldrich Fine Chemicals Biosciences 1 Methylnaphthalene 955KG
1-Methylnaphthalene occurs in Chinese raw spirits brown millet milled millet and millet bran. This volatile organic compound (VOC) is also found in the diesel engine exhaust gas and in the manures of cow hog and chicken.
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Sigma Aldrich Fine Chemicals Biosciences 2-METHYLNAPHTHALENE BETA
NC3725815 2-METHYLNAPHTHALENE BETA
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Cayman Chemical S-Tetrahydrofurn-3-ylamIn 1g
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A synthetic intermediate useful for pharmaceutical synthesis.
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Cayman Chemical S-Tetrahydrofurn-3-ylamIn 5g
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A synthetic intermediate useful for pharmaceutical synthesis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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