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Filtered Search Results

Sigma Organic Chemistry Dichloro[bis(2-(diphenylphosphino)phenyl)ether]palladium(II) | 1G | 205319-06-8 | MFCD09953446
Dichloro[bis(2-(diphenylphosphino)phenyl)ether]palladium(II), 1G
About This Item:
Storage: 2-8C

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Sigma Organic Chemistry Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) | 2G | 205319-10-4 | MFCD14155707
Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II), 2G
About This Item:
Linear Formula: C39H32Cl2OP2Pd
Storage: room temp

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Sigma Organic Chemistry 2-Bromoallyl alcohol | 10G | 598-19-6 | MFCD09265077
2-Bromoallyl alcohol , 10G
About this item:
CAS #: 598-19-6
MDL #: MFCD09265077
Purity: ≥97
Molecular Weight: 136.98
UNSPSC Code: 12352100

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Sigma Organic Chemistry Hexafluoro-2 3-bis trif | 25G | 918-21-8 | MFCD00427700
Hexafluoro-2 3-bis trif , 25G
About this item:
CAS #: 918-21-8
MDL #: MFCD00427700
Purity: ≥96
Molecular Weight: 334.06
UNSPSC Code: 12352100

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Sigma Organic Chemistry 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution | 1L | 5165-97-9 | MFCD00156481
2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution, 1L
About This Item:
Density: 1.2055 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.4220 (lit.)
Storage: room temp

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ACCELA CHEMBIO INC 5 8-DICHLORO-6-METHYLIMID .25G
NC3307131 5 8-DICHLORO-6-METHYLIMID .25G

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OAKLEY INC LDS 722 1G
NC3628480 LDS 722 1G

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Aqua Solutions 1 3 DICHLORO-2-PROPANOL 99
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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1,3-Dichloro-2-propanol, 99%,

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AARON CHEMICALS LLC 1. 2- PROP-2-YNOXYOXANE - 100G
NC3805909 1. 2- PROP-2-YNOXYOXANE - 100G

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2,2,2-Trifluoroethanol (Peptide Synthesis), Fisher BioReagents
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
PubChem CID | 6409 |
---|---|
CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
MDL Number | MFCD00004672 |
SMILES | OCC(F)(F)F |
Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
IUPAC Name | 2,2,2-trifluoroethan-1-ol |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
Molecular Formula | C2H3F3O |
1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™ PROMO
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
PubChem CID | 13529 |
---|---|
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.04 |
ChEBI | CHEBI:63104 |
SMILES | OC(C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Molecular Formula | C3H2F6O |
2,2,2-Trifluoroethanol, ≥99.8% (GC), Eluent additive for LC-MS, Honeywell Fluka™
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethanol SMILES: OCC(F)(F)F
PubChem CID | 6409 |
---|---|
CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
MDL Number | MFCD00004672 |
SMILES | OCC(F)(F)F |
Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
IUPAC Name | 2,2,2-trifluoroethanol |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
Molecular Formula | C2H3F3O |
α-Chlorohydrin, MP Biomedicals
CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl
PubChem CID | 7290 |
---|---|
CAS | 96-24-2 |
Molecular Weight (g/mol) | 110.54 |
ChEBI | CHEBI:18721 |
MDL Number | MFCD00004712 |
SMILES | OCC(O)CCl |
Synonym | 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin |
IUPAC Name | 3-chloropropane-1,2-diol |
InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
Molecular Formula | C3H7ClO2 |
1H,1H-Perfluoro-1-tetradecanol, 96%
CAS: 15622-57-8 Molecular Formula: C14H3F27O Molecular Weight (g/mol): 700.134 MDL Number: MFCD00153264 InChI Key: WYCXYEWKMLSDBQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol PubChem CID: 2776373 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 2776373 |
---|---|
CAS | 15622-57-8 |
Molecular Weight (g/mol) | 700.134 |
MDL Number | MFCD00153264 |
SMILES | C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol |
InChI Key | WYCXYEWKMLSDBQ-UHFFFAOYSA-N |
Molecular Formula | C14H3F27O |