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1 – 15 of 2,766 results
1

Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals

CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 95464-05-4
Molecular Weight (g/mol) 816.64
MDL Number MFCD00792899
SMILES [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name Bis(diphenylphosphino)ferrocene]palladium(II) chloride
Molecular Formula C35H30Cl4FeP2Pd
2

Sigma Aldrich 12 12 13 13 14 14 15 15 15-nonafluoropentadecane-1-thiol

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.

ENCOMPASS
Recommended Storage Room Temperature
3

Sigma Aldrich 12 12 13 13 14 14 15 15 16 16 17 17 17-tridecafluoroheptadecane-1-thiol

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.

ENCOMPASS
Recommended Storage Room Temperature
4

Sigma Aldrich Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine hydrochloride

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.

ENCOMPASS
5

Sodium borohydride, 12% solution in 40% aq. sodium hydroxide solution

CAS: 16940-66-2 | BH4Na | 37.83 g/mol

Boiling Point 130.0°C to 135.0°C
Linear Formula NaBH4
Molecular Weight (g/mol) 37.83
Color Colorless
Physical Form Liquid
Chemical Name or Material Sodium borohydride
SMILES [BH4-].[Na+]
Merck Index 15, 8727
InChI Key YOQDYZUWIQVZSF-UHFFFAOYSA-N
Density 1.4000g/mL
Name Note 12% solution in 40% aq. sodium hydroxide solution
Percent Purity 11 to 13%
CAS 7732-18-5
MDL Number MFCD00003518
Packaging Plastic bottle
Synonym Sodium tetrahydroborate,SBH
IUPAC Name sodium boranuide
Molecular Formula BH4Na
Formula Weight 37.82
Specific Gravity 1.4
6

Tri-n-propyltin chloride

CAS: 2279-76-7 Molecular Formula: C9H21ClSn Molecular Weight (g/mol): 283.427 MDL Number: MFCD00013610 InChI Key: FVFLIQMADUVDSP-UHFFFAOYSA-M Synonym: tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride PubChem CID: 16784 IUPAC Name: chloro(tripropyl)stannane SMILES: CCC[Sn](CCC)(CCC)Cl

PubChem CID 16784
CAS 2279-76-7
Molecular Weight (g/mol) 283.427
MDL Number MFCD00013610
SMILES CCC[Sn](CCC)(CCC)Cl
Synonym tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride
IUPAC Name chloro(tripropyl)stannane
InChI Key FVFLIQMADUVDSP-UHFFFAOYSA-M
Molecular Formula C9H21ClSn
7

4-Cyclohexylaniline, 97%

CAS: 6373-50-8 Molecular Formula: C16H12Cl2N4OS Molecular Weight (g/mol): 379.26 MDL Number: MFCD00001454 InChI Key: YDTTUXLKBBQRHA-UHFFFAOYSA-N Synonym: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine PubChem CID: 80764 IUPAC Name: 4-cyclohexylaniline SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1

PubChem CID 80764
CAS 6373-50-8
Molecular Weight (g/mol) 379.26
MDL Number MFCD00001454
SMILES CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
Synonym benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine
IUPAC Name 4-cyclohexylaniline
InChI Key YDTTUXLKBBQRHA-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N4OS
8

4-n-Octylaniline, 99%

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

PubChem CID 85346
CAS 16245-79-7
Molecular Weight (g/mol) 205.35
MDL Number MFCD00007929
SMILES CCCCCCCCC1=CC=C(N)C=C1
Synonym 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name 4-octylaniline
InChI Key ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula C14H23N
9

Tri-n-propyltin chloride, 95%

CAS: 2279-76-7 Molecular Formula: C9H21ClSn Molecular Weight (g/mol): 283.427 MDL Number: MFCD00013610 InChI Key: FVFLIQMADUVDSP-UHFFFAOYSA-M Synonym: tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride PubChem CID: 16784 IUPAC Name: chloro(tripropyl)stannane SMILES: CCC[Sn](CCC)(CCC)Cl

PubChem CID 16784
CAS 2279-76-7
Molecular Weight (g/mol) 283.427
MDL Number MFCD00013610
SMILES CCC[Sn](CCC)(CCC)Cl
Synonym tri-n-propyltin chloride,tripropyltin chloride,stannane, chlorotripropyl,tripropylstannium chloride,tin, tripropyl-, chloride,unii-7iq49g05u7,chloro tripropyl stannane,tri-n-propyl tin chloride,chlorotripropyl stannane,tri-n-propyltinchloride
IUPAC Name chloro(tripropyl)stannane
InChI Key FVFLIQMADUVDSP-UHFFFAOYSA-M
Molecular Formula C9H21ClSn
10

Dodecylbenzene, mixture of isomers

CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31237
CAS 123-01-3
Molecular Weight (g/mol) 246.438
MDL Number MFCD00008974
SMILES CCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
IUPAC Name dodecylbenzene
InChI Key KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molecular Formula C18H30
11

1,2,3,4,5-Pentamethylcyclopentadiene, 94%

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

PubChem CID 77667
CAS 4045-44-7
Molecular Weight (g/mol) 136.238
MDL Number MFCD00001354
SMILES CC1C(=C(C(=C1C)C)C)C
Synonym 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
IUPAC Name 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key WQIQNKQYEUMPBM-UHFFFAOYSA-N
Molecular Formula C10H16
12

2-Chloroethyl isothiocyanate, 97%

CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S

PubChem CID 138661
CAS 6099-88-3
Molecular Weight (g/mol) 121.582
MDL Number MFCD00041125
SMILES C(CCl)N=C=S
Synonym 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,#
IUPAC Name 1-chloro-2-isothiocyanatoethane
InChI Key ZUWFBQUHBOUPFK-UHFFFAOYSA-N
Molecular Formula C3H4ClNS
13

2,2,3,3-Tetrafluoro-1,4-butanediol, 97%

CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

PubChem CID 136270
CAS 425-61-6
Molecular Weight (g/mol) 162.08
MDL Number MFCD00042375
SMILES OCC(F)(F)C(F)(F)CO
Synonym 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
IUPAC Name 2,2,3,3-tetrafluorobutane-1,4-diol
InChI Key CDZXJJOGDCLNKX-UHFFFAOYSA-N
Molecular Formula C4H6F4O2
14

3-(4-Morpholinyl)propyl isothiocyanate, 96%

CAS: 32813-50-6 Molecular Formula: C8H14N2OS Molecular Weight (g/mol): 186.27 MDL Number: MFCD00041222 InChI Key: BCEFDMYFAAAFPE-UHFFFAOYSA-N Synonym: 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl PubChem CID: 141745 IUPAC Name: 4-(3-isothiocyanatopropyl)morpholine SMILES: S=C=NCCCN1CCOCC1

PubChem CID 141745
CAS 32813-50-6
Molecular Weight (g/mol) 186.27
MDL Number MFCD00041222
SMILES S=C=NCCCN1CCOCC1
Synonym 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl
IUPAC Name 4-(3-isothiocyanatopropyl)morpholine
InChI Key BCEFDMYFAAAFPE-UHFFFAOYSA-N
Molecular Formula C8H14N2OS
15

3',5'-Difluoroacetophenone, 97%

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O