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Keyword Search:
1 – 15 of 18 results
1

Bis(acetonitrile)palladium(II) chloride, 99%

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L IUPAC Name: palladium(2+) bis(acetonitrile) dichloride SMILES: CC#N.CC#N.Cl[Pd++]Cl

CAS 14592-56-4
Molecular Weight (g/mol) 259.42
MDL Number MFCD00013122
SMILES CC#N.CC#N.Cl[Pd++]Cl
IUPAC Name palladium(2+) bis(acetonitrile) dichloride
InChI Key XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula C4H6Cl2N2Pd
2

Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate, 98%

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu Molecular Weight (g/mol): 434.29 MDL Number: MFCD02684569

CAS 80049-61-2
Molecular Weight (g/mol) 434.29
MDL Number MFCD02684569
Molecular Formula C11H14F6N3PRu
3

Sigma Aldrich Acetonitrile  DFS Item

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.

Boiling Point 81°C to 82°C
Percent Purity 99.999% trace metals basis
Linear Formula CH3CN
CAS 75-05-8
Molecular Weight (g/mol) 41.05
MDL Number MFCD00001878
Refractive Index n20/D 1.344 (literature)
Synonym ACN; Cyanomethane; Ethyl nitrile; Methyl cyanide
Recommended Storage Room Temperature
Molecular Formula C2H3N
EINECS Number 200-835-2
Density 0.786 g/mL (at 25°C)
Melting Point -45°C
4

Bis(acetonitrile)palladium(II) Dichloride 98.0+%, TCI America™

CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: Dichlorobis(acetonitrile)palladium(II) IUPAC Name: bis(acetonitrile); dichloropalladiumbis(ylium) SMILES: CC#N.CC#N.Cl[Pd++]Cl

CAS 14592-56-4
Molecular Weight (g/mol) 259.42
MDL Number MFCD00013122
SMILES CC#N.CC#N.Cl[Pd++]Cl
Synonym Dichlorobis(acetonitrile)palladium(II)
IUPAC Name bis(acetonitrile); dichloropalladiumbis(ylium)
InChI Key XGPJSRXOBCGBMN-UHFFFAOYSA-L
Molecular Formula C4H6Cl2N2Pd
5

(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile 98.0+%, TCI America™

CAS: 93413-76-4 Molecular Formula: C15H19NO2 Molecular Weight (g/mol): 245.322 MDL Number: MFCD06658142 InChI Key: ASYJSBPNAIDUHX-UHFFFAOYSA-N Synonym: 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol PubChem CID: 9899621 IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O

PubChem CID 9899621
CAS 93413-76-4
Molecular Weight (g/mol) 245.322
MDL Number MFCD06658142
SMILES COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Synonym 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol
IUPAC Name 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
InChI Key ASYJSBPNAIDUHX-UHFFFAOYSA-N
Molecular Formula C15H19NO2
6

(+/-)-Cucurbic Acid (5mg/mL in Acetonitrile), TCI America™

CAS: 131488-83-0 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.289 InChI Key: LYSGIJUGUGJIPS-PXLFNHBNSA-N Synonym: (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 131872090 IUPAC Name: 2-[(1S,2R,3R)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1O)CC(=O)O

PubChem CID 131872090
CAS 131488-83-0
Molecular Weight (g/mol) 212.289
SMILES CCC=CCC1C(CCC1O)CC(=O)O
Synonym (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name 2-[(1S,2R,3R)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key LYSGIJUGUGJIPS-PXLFNHBNSA-N
Molecular Formula C12H20O3
7

Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate 98.0+%, TCI America™

CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu MDL Number: MFCD02684569

CAS 80049-61-2
MDL Number MFCD02684569
Molecular Formula C11H14F6N3PRu
10

4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals

CAS: 947725-04-4 Molecular Formula: C12H17F3S Molecular Weight (g/mol): 250.32 MDL Number: MFCD11858620 InChI Key: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene SMILES: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C

CAS 947725-04-4
Molecular Weight (g/mol) 250.32
MDL Number MFCD11858620
SMILES CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
IUPAC Name 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene
InChI Key VRTQPEYVMHATOA-UHFFFAOYSA-N
Molecular Formula C12H17F3S
11

2-Chloro-1,3-dimethylimidazolium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N Synonym: CIB IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

CAS 153433-26-2
Molecular Weight (g/mol) 220.40
MDL Number MFCD09039291
SMILES F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
Synonym CIB
IUPAC Name 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula C5H10BClF4N2
12

Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C5H6ClCrNO3 MDL Number: MFCD00013106 Synonym: PCC

CAS 26299-14-9
MDL Number MFCD00013106
Synonym PCC
Molecular Formula C5H6ClCrNO3
13

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

PubChem CID 6505921
CAS 32005-36-0
Molecular Weight (g/mol) 575.02
MDL Number MFCD00051942
SMILES [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula C34H28O2Pd
14

Thermo Scientific Chemicals Fipronil

CAS: 120068-37-3 Molecular Formula: C12H4Cl2F6N4OS Molecular Weight (g/mol): 437.14 InChI Key: ZOCSXAVNDGMNBV-UHFFFAOYNA-N IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile SMILES: NC1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F

CAS 120068-37-3
Molecular Weight (g/mol) 437.14
SMILES NC1=C(C(=NN1C1=C(Cl)C=C(C=C1Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
IUPAC Name 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile
InChI Key ZOCSXAVNDGMNBV-UHFFFAOYNA-N
Molecular Formula C12H4Cl2F6N4OS
15

Acridine-9-carboxylic acid hydrate, 97%

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 16211687
CAS 332927-03-4
Molecular Weight (g/mol) 223.23
MDL Number MFCD00149578
SMILES OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
InChI Key IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula C14H9NO2