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.

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Methallyltrimethylsilane 95.0+%, TCI America™

CAS: 18292-38-1 Molecular Formula: C7H16Si Molecular Weight (g/mol): 128.29 MDL Number: MFCD00054404 InChI Key: OWVJMAKUWHECNI-UHFFFAOYSA-N Synonym: Trimethyl(2-methylallyl)silane PubChem CID: 642554 IUPAC Name: trimethyl(2-methylprop-2-enyl)silane SMILES: CC(=C)C[Si](C)(C)C

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PubChem CID	642554
CAS	18292-38-1
Molecular Weight (g/mol)	128.29
MDL Number	MFCD00054404
SMILES	CC(=C)C[Si](C)(C)C
Synonym	Trimethyl(2-methylallyl)silane
IUPAC Name	trimethyl(2-methylprop-2-enyl)silane
InChI Key	OWVJMAKUWHECNI-UHFFFAOYSA-N
Molecular Formula	C7H16Si

1-Pentanethiol, 97%

CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS

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PubChem CID	8067
CAS	110-66-7
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004907
SMILES	CCCCCS
Synonym	1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
IUPAC Name	pentane-1-thiol
InChI Key	ZRKMQKLGEQPLNS-UHFFFAOYSA-N
Molecular Formula	C5H12S

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

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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

Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 MDL Number: MFCD00070458

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CAS	2172-02-3
MDL Number	MFCD00070458

O-Benzylhydroxylamine, 96%

CAS: 622-33-3 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00221709 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC Name: hydrogen O-benzylhydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=CC=C1

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PubChem CID	102313
CAS	622-33-3
Molecular Weight (g/mol)	159.61
MDL Number	MFCD00221709
SMILES	[H+].[Cl-].NOCC1=CC=CC=C1
Synonym	benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine
IUPAC Name	hydrogen O-benzylhydroxylamine chloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

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

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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

(S)-(+)-3-Methyl-2-butanol, 99%

CAS: 1517-66-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064271 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 6999784 IUPAC Name: (2S)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

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PubChem CID	6999784
CAS	1517-66-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00064271
SMILES	CC(C)C(C)O
Synonym	s-+-3-methyl-2-butanol,2s-3-methylbutan-2-ol,2-butanol, 3-methyl-, 2s,+-3-methyl-2-butanol,3-methyl-2-butanol #,s-3-methyl-2-butanol,s-3-methyl-butan-2-ol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name	(2S)-3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

CAS: 513-85-9 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:62064
SMILES	CC(C(C)O)O
Synonym	2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r,r-.+/-.
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₂

Ethyl N-hydroxyacetimidate, 97%

CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: ethyl (1Z)-N-hydroxyethanimidate SMILES: CCO\C(C)=N\O

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PubChem CID	6386647
CAS	10576-12-2
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00002114,MFCD00002114
SMILES	CCO\C(C)=N\O
Synonym	ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime
IUPAC Name	ethyl (1Z)-N-hydroxyethanimidate
InChI Key	QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molecular Formula	C4H9NO2

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]

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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

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]

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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

2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

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PubChem CID	6387
CAS	75-66-1
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004857
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name	2-methylpropane-2-thiol
InChI Key	WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

2,2,3,3-Tetramethoxybutane, 95%

CAS: 176798-33-7 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD25458126 InChI Key: COEBCOIFCLAOFZ-UHFFFAOYSA-N Synonym: butane, 2,2,3,3-tetramethoxy PubChem CID: 10856041 IUPAC Name: 2,2,3,3-tetramethoxybutane SMILES: COC(C)(OC)C(C)(OC)OC

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PubChem CID	10856041
CAS	176798-33-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD25458126
SMILES	COC(C)(OC)C(C)(OC)OC
Synonym	butane, 2,2,3,3-tetramethoxy
IUPAC Name	2,2,3,3-tetramethoxybutane
InChI Key	COEBCOIFCLAOFZ-UHFFFAOYSA-N
Molecular Formula	C8H18O4

(R)-(-)-4-Methyl-2-pentanol, 99%

CAS: 16404-54-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD03093077 InChI Key: WVYWICLMDOOCFB-ZCFIWIBFSA-N Synonym: r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r PubChem CID: 6999987 IUPAC Name: (2R)-4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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PubChem CID	6999987
CAS	16404-54-9
Molecular Weight (g/mol)	102.177
MDL Number	MFCD03093077
SMILES	CC(C)CC(C)O
Synonym	r---4-methyl-2-pentanol,2r-4-methylpentan-2-ol,r-4-methyl-2-pentanol,r-4-methylpentan-2-ol,r---4-methylpentan-2-ol,4-methyl r-2-pentanol,2r-4-methyl-2-pentanol,r---methylpentan-2-ol,r--4-methyl-2-pentanol,2-pentanol, 4-methyl-, 2r
IUPAC Name	(2R)-4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-ZCFIWIBFSA-N
Molecular Formula	C6H14O

1-Cyclopentylethanol, 97%

CAS: 52829-98-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00013743 InChI Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonym: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl PubChem CID: 95434 IUPAC Name: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1

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PubChem CID	95434
CAS	52829-98-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00013743
SMILES	CC(O)C1CCCC1
Synonym	1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl
IUPAC Name	1-cyclopentylethanol
InChI Key	WPCMSUSLCWXTKB-UHFFFAOYNA-N
Molecular Formula	C7H14O

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