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Filtered Search Results

Sigma Organic Chemistry 2-Methylthio-5-trifluor | 25MG | MFCD16295069
2-Methylthio-5-trifluoromethylpyridine-3-boronic acid, 25MG
About This Item:
Linear Formula: C7H7BF3NO2S
MDL Number: MFCD16295069
UNSPSC Code: 12352200

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SIGMA ORGANIC CHEMISTRY 2 5-DIBROMO-4- TRIFLUOR 1G
MNO0001831G 2 5-DIBROMO-4- TRIFLUOR 1G

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Ambeed 2 2 Oxybis ethane2 1diyl bi
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2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, 112-60-7, 98%

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Ambeed 2 2 Ethane1 2diylbis oxy die
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2,2'-(Ethane-1,2-diylbis(oxy))diethanol, 112-27-6, 99% (AR)

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Ambeed Decanoylchloride
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Decanoylchloride, 112-13-0, 98%

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Ambeed 2 2 Oxybis ethane2 1diyl bi
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2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, 112-60-7, 98%

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Sigma Organic Chemistry Trichloro(phenethyl)silane | 1G | 940-41-0 | MFCD00039290 | 0.95
Trichloro(phenethyl)silane, 1G
About This Item:
Density: 1.234 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.513 (lit.)
Storage: room temp
EINECS Number: 213-371-0

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Sigma Organic Chemistry Trichloro(octadecyl)silane | 500G | 112-04-9 | MFCD00000484 | >=90%
Trichloro(octadecyl)silane, 500G
About This Item:
Density: 0.984 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.459 (lit.)
Storage: room temp
EINECS Number: 203-930-7

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eMolecules 4-(trans-4-Ethylcyclohexyl)phenylboronic acid | 164220-57-9 | MFCD12546553 | 1g
Combi-Blocks | 4-(trans-4-Ethylcyclohexyl)phenylboronic acid | 1g | 117524304 | BB-5916 | 95.000 | 164220-57-9 | MFCD12546553 | 232.130 | C14H21BO2
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eMolecules Building Block Tool

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ENOVATION CHEMICALS LLC 2 4 8-TRICHLORO-6-METHYLPYRIDO
NC3348021 2 4 8-TRICHLORO-6-METHYLPYRIDO

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CHEMICAL DIVERSITY LABS INC 2-METHYL-N-2 2 2-TRICHLORO-1-
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NC3718290 2-METHYL-N-2 2 2-TRICHLORO-1-

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2-Fluorobiphenyl, 97%, Thermo Scientific™
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 |
1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific™
CAS: 431-52-7 Molecular Formula: C3Cl3F3 Molecular Weight (g/mol): 199.378 MDL Number: MFCD00013672 InChI Key: QSSVZVNYQIGOJR-UHFFFAOYSA-N Synonym: 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene PubChem CID: 67938 IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene SMILES: C(=C(Cl)Cl)(C(F)(F)F)Cl
PubChem CID | 67938 |
---|---|
CAS | 431-52-7 |
Molecular Weight (g/mol) | 199.378 |
MDL Number | MFCD00013672 |
SMILES | C(=C(Cl)Cl)(C(F)(F)F)Cl |
Synonym | 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene |
IUPAC Name | 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene |
InChI Key | QSSVZVNYQIGOJR-UHFFFAOYSA-N |
Molecular Formula | C3Cl3F3 |
3,3'-Difluorobiphenyl 98.0+%, TCI America™
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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: 3,3'-difluoro-1,1'-biphenyl 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 | 3,3'-difluoro-1,1'-biphenyl |
InChI Key | GAYJHUJLHJWCTH-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene 98.0+%, TCI America™
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CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N 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 |
IUPAC Name | 1,4-bis(difluoromethyl)benzene |
InChI Key | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
Molecular Formula | C8H6F4 |