accessibility menu, dialog, popup

UserName

Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (3)
  • (9)
  • (74)
  • (2)
  • (7)
  • (5)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (19)
  • (1)
  • (7)
  • (8)
  • (12)
  • (1)
  • (5)
  • (2)
  • (1)
  • (20)
  • (8)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (28)
  • (9)
  • (3)
  • (8)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (7)

brands

  • (2)
  • (1)
  • (21)
  • (124)

special programs

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (5)
  • (3)
  • (2)
  • (2)
  • (3)

Physical Form

  • (3)
  • (9)
  • (74)
  • (2)
  • (7)
  • (5)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (19)
  • (1)
  • (7)
  • (8)
  • (12)
  • (1)
  • (5)
  • (2)
  • (1)
  • (20)
  • (8)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (28)
  • (9)
  • (3)
  • (8)
  • (1)
Keyword Search:
1 – 15 of 67 results
1

Dichloro(1,5-cyclooctadiene)palladium(II), Pd 36.7%

CAS: 12107-56-1 Molecular Formula: C8H12Cl2Pd Molecular Weight (g/mol): 285.50 MDL Number: MFCD00012412 InChI Key: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;palladium(2+);dichloride SMILES: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1

PubChem CID 6436380
CAS 12107-56-1
Molecular Weight (g/mol) 285.50
MDL Number MFCD00012412
SMILES [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
Synonym dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;palladium(2+);dichloride
InChI Key RRHPTXZOMDSKRS-PHFPKPIQSA-L
Molecular Formula C8H12Cl2Pd
2

3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
4

Niobium isopropoxide, 99% (metals basis), 10% w/v in isopropanol/hexane (50:50)

CAS: 18368-80-4 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144915 InChI Key: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC Name: niobium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

PubChem CID 76420078
CAS 18368-80-4
Molecular Weight (g/mol) 393.386
MDL Number MFCD00144915
SMILES CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
Synonym niobium isopropoxide, in isopropanol/hexane
IUPAC Name niobium;propan-2-ol
InChI Key FTYCGXPVPAOYKN-UHFFFAOYSA-N
Molecular Formula C15H40NbO5
5

Ammonium O,O'-diethyl dithiophosphate, typically 95%

CAS: 1068-22-0 Molecular Formula: C4H14NO2PS2 Molecular Weight (g/mol): 203.255 MDL Number: MFCD00012635 InChI Key: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonym: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate PubChem CID: 12614240 IUPAC Name: azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)S.N

PubChem CID 12614240
CAS 1068-22-0
Molecular Weight (g/mol) 203.255
MDL Number MFCD00012635
SMILES CCOP(=S)(OCC)S.N
Synonym diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate
IUPAC Name azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
InChI Key HFRHTRKMBOQLLL-UHFFFAOYSA-N
Molecular Formula C4H14NO2PS2
6

Trimethyl(pentamethylcyclopentadienyl)titanium(IV), 97%

CAS: 107333-47-1 Molecular Formula: C13H29Ti-5 Molecular Weight (g/mol): 233.242 MDL Number: MFCD00269851 InChI Key: DVHMCUKDWMNRGX-UHFFFAOYSA-N Synonym: acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 57346580 IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]

PubChem CID 57346580
CAS 107333-47-1
Molecular Weight (g/mol) 233.242
MDL Number MFCD00269851
SMILES [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]
Synonym acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl
IUPAC Name carbanide;cyclopenta-1,3-diene;titanium(4+)
InChI Key DVHMCUKDWMNRGX-UHFFFAOYSA-N
Molecular Formula C13H29Ti-5
7

Gallium(III) isopropoxide, mixture of oligomers, 99%

CAS: 4452-61-3 Molecular Formula: C3H8GaO Molecular Weight (g/mol): 129.819 MDL Number: MFCD00144389 InChI Key: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC Name: gallium;propan-2-ol SMILES: CC(C)O.[Ga]

PubChem CID 122197675
CAS 4452-61-3
Molecular Weight (g/mol) 129.819
MDL Number MFCD00144389
SMILES CC(C)O.[Ga]
Synonym 2-propanol, gallium salt
IUPAC Name gallium;propan-2-ol
InChI Key JTPVILBGRKEEOP-UHFFFAOYSA-N
Molecular Formula C3H8GaO
8

Trimethyl thiophosphate

CAS: 152-18-1 Molecular Formula: C3H9O3PS Molecular Weight (g/mol): 156.136 MDL Number: MFCD00014888 InChI Key: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane SMILES: COP(=S)(OC)OC

PubChem CID 9038
CAS 152-18-1
Molecular Weight (g/mol) 156.136
MDL Number MFCD00014888
SMILES COP(=S)(OC)OC
Synonym trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech
IUPAC Name trimethoxy(sulfanylidene)-$l^{5}-phosphane
InChI Key XWSLYQXUTWUIKM-UHFFFAOYSA-N
Molecular Formula C3H9O3PS
9

Benzyl mercaptan, polymer supported, 1% cross-linked, 100-200 mesh, 2.0-4.0 mmol/g on poly(styrene-divinylbenzene)

CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

PubChem CID 7509
CAS 100-53-8
Molecular Weight (g/mol) 124.20
MDL Number MFCD00004867,MFCD00801588,MFCD01863867
SMILES SCC1=CC=CC=C1
Synonym benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
IUPAC Name phenylmethanethiol
InChI Key UENWRTRMUIOCKN-UHFFFAOYSA-N
Molecular Formula C7H8S
10

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 MDL Number: MFCD00190206 InChI Key: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC Name: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C

PubChem CID 579646
CAS 18387-60-5
Molecular Weight (g/mol) 138.285
MDL Number MFCD00190206
SMILES CC(=C)C#C[Si](C)(C)C
Synonym 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
IUPAC Name trimethyl(3-methylbut-3-en-1-ynyl)silane
InChI Key HRGBALJHGYAWBL-UHFFFAOYSA-N
Molecular Formula C8H14Si
11

Ytterbium(III) isopropoxide

CAS: 6742-69-4 Molecular Formula: C9H24O3Yb Molecular Weight (g/mol): 353.342 MDL Number: MFCD00145532 InChI Key: IVGMSSQGEVYWID-UHFFFAOYSA-N Synonym: propan-2-ol; ytterbium,tris isopropanolato ytterbium PubChem CID: 50912003 IUPAC Name: propan-2-ol;ytterbium SMILES: CC(C)O.CC(C)O.CC(C)O.[Yb]

PubChem CID 50912003
CAS 6742-69-4
Molecular Weight (g/mol) 353.342
MDL Number MFCD00145532
SMILES CC(C)O.CC(C)O.CC(C)O.[Yb]
Synonym propan-2-ol; ytterbium,tris isopropanolato ytterbium
IUPAC Name propan-2-ol;ytterbium
InChI Key IVGMSSQGEVYWID-UHFFFAOYSA-N
Molecular Formula C9H24O3Yb
12

Tetracyclohexyltin

CAS: 1449-55-4 Molecular Formula: C24H44Sn Molecular Weight (g/mol): 451.326 MDL Number: MFCD00014278 InChI Key: JUISPCSEIXBMNI-UHFFFAOYSA-N Synonym: tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn PubChem CID: 74056 IUPAC Name: tetracyclohexylstannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4

PubChem CID 74056
CAS 1449-55-4
Molecular Weight (g/mol) 451.326
MDL Number MFCD00014278
SMILES C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4
Synonym tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn
IUPAC Name tetracyclohexylstannane
InChI Key JUISPCSEIXBMNI-UHFFFAOYSA-N
Molecular Formula C24H44Sn
13

Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.85 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

PubChem CID 11661
CAS 594-27-4
Molecular Weight (g/mol) 178.85
ChEBI CHEBI:30420
MDL Number MFCD00008278
SMILES C[Sn](C)(C)C
Synonym tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name tetramethylstannane
InChI Key VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula C4H12Sn
14

Tetra-n-butyltin, 95%

CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC

PubChem CID 15098
CAS 1461-25-2
Molecular Weight (g/mol) 347.174
MDL Number MFCD00009422
SMILES CCCC[Sn](CCCC)(CCCC)CCCC
Synonym tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4
IUPAC Name tetrabutylstannane
InChI Key AFCAKJKUYFLYFK-UHFFFAOYSA-N
Molecular Formula C16H36Sn
15

Dysprosium(III) isopropoxide, 99.9% (REO), 5% w/v in toluene/isopropanol

CAS: 6742-68-3 Molecular Formula: C9H24DyO3 Molecular Weight (g/mol): 342.788 MDL Number: MFCD00049784 InChI Key: IWDABVYEISORRX-UHFFFAOYSA-N Synonym: dysprosium iii i-propoxide-dy reo PubChem CID: 131675877 IUPAC Name: dysprosium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.[Dy]

PubChem CID 131675877
CAS 6742-68-3
Molecular Weight (g/mol) 342.788
MDL Number MFCD00049784
SMILES CC(C)O.CC(C)O.CC(C)O.[Dy]
Synonym dysprosium iii i-propoxide-dy reo
IUPAC Name dysprosium;propan-2-ol
InChI Key IWDABVYEISORRX-UHFFFAOYSA-N
Molecular Formula C9H24DyO3