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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1,846 – 1,860 of 1,871 results

1,846

Cyclopropyl Phenyl Ketone 97%, Thermo Scientific™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00001294 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
MDL Number	MFCD00001294
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

1,847

2,2-Diethoxypropane, Technical Grade, Thermo Scientific™

CAS: 126-84-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00009224 InChI Key: FGQLGYBGTRHODR-UHFFFAOYSA-N Synonym: acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy PubChem CID: 31361 IUPAC Name: 2,2-diethoxypropane SMILES: CCOC(C)(C)OCC

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PubChem CID	31361
CAS	126-84-1
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00009224
SMILES	CCOC(C)(C)OCC
Synonym	acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy
IUPAC Name	2,2-diethoxypropane
InChI Key	FGQLGYBGTRHODR-UHFFFAOYSA-N
Molecular Formula	C7H16O2

1,848

Samarium(III) isopropoxide, 99% (REO), 5% w/v in toluene/isopropanol, Thermo Scientific™

CAS: 3504-40-3 Molecular Formula: C9H24O3Sm Molecular Weight (g/mol): 330.648 MDL Number: MFCD00058820 InChI Key: BVFXJLVXFKLRNG-UHFFFAOYSA-N Synonym: samarium iii isopropoxide PubChem CID: 85402317 IUPAC Name: propan-2-ol;samarium SMILES: CC(C)O.CC(C)O.CC(C)O.[Sm]

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Specifications

PubChem CID	85402317
CAS	3504-40-3
Molecular Weight (g/mol)	330.648
MDL Number	MFCD00058820
SMILES	CC(C)O.CC(C)O.CC(C)O.[Sm]
Synonym	samarium iii isopropoxide
IUPAC Name	propan-2-ol;samarium
InChI Key	BVFXJLVXFKLRNG-UHFFFAOYSA-N
Molecular Formula	C9H24O3Sm

1,849

Thermo Scientific Chemicals 1-Heptanethiol (Tech.), 90%, Thermo Scientific™

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1,850

(R)-(-)-4-Phenyl-2-butanol, 99+%, Thermo Scientific™

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1,851

3-Buten-2-ol, 97%, Thermo Scientific™

CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C

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Specifications

PubChem CID	11716
CAS	598-32-3
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00004543
SMILES	CC(O)C=C
Synonym	3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol
IUPAC Name	but-3-en-2-ol
InChI Key	MKUWVMRNQOOSAT-UHFFFAOYNA-N
Molecular Formula	C4H8O

1,852

DL-2,4-Pentanediol 97%, Thermo Scientific™

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O

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PubChem CID	12262
CAS	625-69-4
Molecular Weight (g/mol)	104.149
SMILES	CC(CC(C)O)O
Synonym	2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane
IUPAC Name	pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

1,853

Methylphenylvinylsilane, 97%, Thermo Scientific™

CAS: 17878-39-6 Molecular Formula: C9H11Si Molecular Weight (g/mol): 147.27 MDL Number: MFCD00053689 InChI Key: MOSXLDGILGBOSZ-UHFFFAOYSA-N Synonym: methylphenylvinylsilane,silane, ethenylmethylphenyl,phenylmethylvinylsilane,benzene, ethenylmethylsilyl,methyl phenyl vinylsilane,ethenyl methyl phenylsilyl,phenyl methyl vinyl silane,methyl phenyl vinyl silane,methyl phenyl vinylsilane #,vinylphenylmethylsilane PubChem CID: 6329252 SMILES: C[Si](C=C)C1=CC=CC=C1

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PubChem CID	6329252
CAS	17878-39-6
Molecular Weight (g/mol)	147.27
MDL Number	MFCD00053689
SMILES	C[Si](C=C)C1=CC=CC=C1
Synonym	methylphenylvinylsilane,silane, ethenylmethylphenyl,phenylmethylvinylsilane,benzene, ethenylmethylsilyl,methyl phenyl vinylsilane,ethenyl methyl phenylsilyl,phenyl methyl vinyl silane,methyl phenyl vinyl silane,methyl phenyl vinylsilane #,vinylphenylmethylsilane
InChI Key	MOSXLDGILGBOSZ-UHFFFAOYSA-N
Molecular Formula	C9H11Si

1,854

4-Heptyn-3-ol, 98%, Thermo Scientific™

CAS: 32398-69-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041592 InChI Key: FMOKAMXPKGORIR-UHFFFAOYSA-N Synonym: 4-heptyn-3-ol,3-heptyn-5-ol,acmc-1aifi PubChem CID: 141704 IUPAC Name: hept-4-yn-3-ol SMILES: CCC#CC(CC)O

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Specifications

PubChem CID	141704
CAS	32398-69-9
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041592
SMILES	CCC#CC(CC)O
Synonym	4-heptyn-3-ol,3-heptyn-5-ol,acmc-1aifi
IUPAC Name	hept-4-yn-3-ol
InChI Key	FMOKAMXPKGORIR-UHFFFAOYSA-N
Molecular Formula	C7H12O

1,855

Yttrium(III) isopropoxide, 20-25% w/w in toluene, Thermo Scientific™

CAS: 2172-12-5 Molecular Formula: C9H24O3Y Molecular Weight (g/mol): 269.19 MDL Number: MFCD00015641 InChI Key: NREVZTYRXVBFAQ-UHFFFAOYSA-N Synonym: yttrium isopropoxide PubChem CID: 85308566 IUPAC Name: propan-2-ol;yttrium SMILES: CC(C)O.CC(C)O.CC(C)O.[Y]

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Specifications

PubChem CID	85308566
CAS	2172-12-5
Molecular Weight (g/mol)	269.19
MDL Number	MFCD00015641
SMILES	CC(C)O.CC(C)O.CC(C)O.[Y]
Synonym	yttrium isopropoxide
IUPAC Name	propan-2-ol;yttrium
InChI Key	NREVZTYRXVBFAQ-UHFFFAOYSA-N
Molecular Formula	C9H24O3Y

1,856

MP Biomedicals, Inc tert-Butylmethylcarbinol, MP Biomedicals

CAS: 464-07-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 InChI Key: DFOXKPDFWGNLJU-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol PubChem CID: 10045 IUPAC Name: 3,3-dimethylbutan-2-ol SMILES: CC(C(C)(C)C)O

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PubChem CID	10045
CAS	464-07-3
Molecular Weight (g/mol)	102.177
SMILES	CC(C(C)(C)C)O
Synonym	3,3-dimethyl-2-butanol,pinacolyl alcohol,2-butanol, 3,3-dimethyl,2,2-dimethyl-3-butanol,tert-butyl methyl carbinol,3,3-dimethylbutane-2-ol,2-butanol, 3,3-dimethyl-, s,s-3,3-dimethyl-2-butanol,pinacolone alcohol,3,3-dimethyl 2-butanol
IUPAC Name	3,3-dimethylbutan-2-ol
InChI Key	DFOXKPDFWGNLJU-UHFFFAOYSA-N
Molecular Formula	C6H14O

1,857

Trimethylaluminum, 25% w/w in hexane, Thermo Scientific™

CAS: 75-24-1 Molecular Formula: C3H9Al Molecular Weight (g/mol): 72.087 MDL Number: MFCD00008252 InChI Key: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC Name: trimethylalumane SMILES: C[Al](C)C

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Specifications

PubChem CID	16682925
CAS	75-24-1
Molecular Weight (g/mol)	72.087
MDL Number	MFCD00008252
SMILES	C[Al](C)C
Synonym	trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr.
IUPAC Name	trimethylalumane
InChI Key	JLTRXTDYQLMHGR-UHFFFAOYSA-N
Molecular Formula	C3H9Al

1,858

Thermo Scientific Chemicals 1,1,2,2-Tetramethoxycyclohexane, 98%, Thermo Scientific™

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1,859

Chlorodi(o-tolyl)phosphine, 98%

CAS: 36042-94-1 Molecular Formula: C14H14ClP Molecular Weight (g/mol): 248.69 MDL Number: MFCD04038733 InChI Key: KAAGXBGJRWFWPT-UHFFFAOYSA-N Synonym: chlorodi o-tolyl phosphine,di-o-tolylchlorophosphine,bis o-tolyl chlorophosphine,chlorobis o-tolyl phosphine,chlorobis 2-methylphenyl phosphane,chloro-bis 2-methylphenyl phosphane,chloroditolylphosphine,chlorodi-o-tolylphosphine,di o-tolyl chlorophosphine,chlorobis 2-methylphenyl phosphine PubChem CID: 4590860 IUPAC Name: chloro-bis(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)Cl

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PubChem CID	4590860
CAS	36042-94-1
Molecular Weight (g/mol)	248.69
MDL Number	MFCD04038733
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)Cl
Synonym	chlorodi o-tolyl phosphine,di-o-tolylchlorophosphine,bis o-tolyl chlorophosphine,chlorobis o-tolyl phosphine,chlorobis 2-methylphenyl phosphane,chloro-bis 2-methylphenyl phosphane,chloroditolylphosphine,chlorodi-o-tolylphosphine,di o-tolyl chlorophosphine,chlorobis 2-methylphenyl phosphine
IUPAC Name	chloro-bis(2-methylphenyl)phosphane
InChI Key	KAAGXBGJRWFWPT-UHFFFAOYSA-N
Molecular Formula	C14H14ClP

1,860

Thermo Scientific Chemicals Diethylaluminum ethoxide, 25% w/w in hexane, Thermo Scientific™

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Hydrocarbon derivatives

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