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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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 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
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

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Triisopropylsilane, 98%

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

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PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

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1-Hexanethiol, 96%

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

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n-Hexadecyl mercaptan, 90%, technical

CAS: 2917-26-2 Molecular Formula: C₁₆H₃₄S Molecular Weight (g/mol): 258.5 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.5
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₄S

3-Pentanol, 98%

CAS: 584-02-1 Molecular Formula: C₅H₁₂O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

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PubChem CID	11428
CAS	584-02-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77519
MDL Number	MFCD00004574
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name	pentan-3-ol
InChI Key	AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O

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Methallyltri-n-butyltin, 98%

CAS: 67883-62-9 Molecular Formula: C16H34Sn Molecular Weight (g/mol): 345.158 MDL Number: MFCD03425867 InChI Key: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC Name: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C

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PubChem CID	11013379
CAS	67883-62-9
Molecular Weight (g/mol)	345.158
MDL Number	MFCD03425867
SMILES	CCCC[Sn](CCCC)(CCCC)CC(=C)C
Synonym	methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane
IUPAC Name	tributyl(2-methylprop-2-enyl)stannane
InChI Key	CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molecular Formula	C16H34Sn

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(2S,3S)-(+)-2,3-Butanediol, 99%

CAS: 19132-06-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	439888
CAS	19132-06-0
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16812
MDL Number	MFCD00063648
SMILES	CC(C(C)O)O
Synonym	2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r,r,2s,3s-2,3-butanediol
IUPAC Name	(2S,3S)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula	C₄H₁₀O₂

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Tetramethylsilane, 99%

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

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PubChem CID	6396
CAS	75-76-3
Molecular Weight (g/mol)	88.23
ChEBI	CHEBI:85361
MDL Number	MFCD00008274
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name	tetramethylsilane
InChI Key	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula	C4H12Si

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2,4-Pentanediol, (+/-) + meso, 99%

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 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
MDL Number	MFCD00004549
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

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Triphenylcarbenium hexafluorophosphate, 98%

CAS: 437-17-2 Molecular Formula: C19H15F6P Molecular Weight (g/mol): 388.29 MDL Number: MFCD00013121 InChI Key: IBTFOFOFRZKIJU-UHFFFAOYSA-N Synonym: triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1- PubChem CID: 2723954 IUPAC Name: diphenylmethylbenzene;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2723954
CAS	437-17-2
Molecular Weight (g/mol)	388.29
MDL Number	MFCD00013121
SMILES	F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1-
IUPAC Name	diphenylmethylbenzene;hexafluorophosphate
InChI Key	IBTFOFOFRZKIJU-UHFFFAOYSA-N
Molecular Formula	C19H15F6P

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(S)-(+)-2-Pentanol, 97%

CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O

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PubChem CID	2724896
CAS	26184-62-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065952
SMILES	CCCC(C)O
Synonym	s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol
IUPAC Name	(2S)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-YFKPBYRVSA-N
Molecular Formula	C5H12O

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1-(Trimethylsilyl)-1-propyne, 98%, Thermo Scientific Chemicals

CAS: 6224-91-5 Molecular Formula: C₆H₁₂Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C

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PubChem CID	80363
CAS	6224-91-5
Molecular Weight (g/mol)	112.25
MDL Number	MFCD00009271
SMILES	CC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane
IUPAC Name	trimethyl(prop-1-ynyl)silane
InChI Key	DCGLONGLPGISNX-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂Si

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]

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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

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3,4-Dimethyl-2-hexanol, erythro + threo, 98%

CAS: 19550-05-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021887 InChI Key: LBJWJHMCZHKLQU-UHFFFAOYSA-N Synonym: 3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro PubChem CID: 140547 IUPAC Name: 3,4-dimethylhexan-2-ol SMILES: CCC(C)C(C)C(C)O

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PubChem CID	140547
CAS	19550-05-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021887
SMILES	CCC(C)C(C)C(C)O
Synonym	3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro
IUPAC Name	3,4-dimethylhexan-2-ol
InChI Key	LBJWJHMCZHKLQU-UHFFFAOYSA-N
Molecular Formula	C8H18O

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1-Cyclohexylethanol, 98%

CAS: 1193-81-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001475 InChI Key: JMSUNAQVHOHLMX-UHFFFAOYSA-N Synonym: methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg PubChem CID: 137829 IUPAC Name: 1-cyclohexylethanol SMILES: CC(C1CCCCC1)O

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PubChem CID	137829
CAS	1193-81-3
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001475
SMILES	CC(C1CCCCC1)O
Synonym	methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg
IUPAC Name	1-cyclohexylethanol
InChI Key	JMSUNAQVHOHLMX-UHFFFAOYSA-N
Molecular Formula	C8H16O

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