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

2-Methyl-1-butanethiol, 99%

CAS: 1878-18-8 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004883 InChI Key: WGQKBCSACFQGQY-UHFFFAOYNA-N Synonym: 2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane PubChem CID: 15877 IUPAC Name: 2-methylbutane-1-thiol SMILES: CCC(C)CS

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PubChem CID	15877
CAS	1878-18-8
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004883
SMILES	CCC(C)CS
Synonym	2-methyl-1-butanethiol,1-butanethiol, 2-methyl,2-methylbutyl mercaptan,2-methylbutanethiol,fema no. 3303,2-methyl-butanethiol,acmc-1cuce,2-methyl-1-butane thiol,1-butanethiol,2-methyl,1-mercapto-2-methylbutane
IUPAC Name	2-methylbutane-1-thiol
InChI Key	WGQKBCSACFQGQY-UHFFFAOYNA-N
Molecular Formula	C5H12S

1-Octadecanethiol, 96%

CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS

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PubChem CID	17905
CAS	2885-00-9
Molecular Weight (g/mol)	286.56
MDL Number	MFCD00004886
SMILES	CCCCCCCCCCCCCCCCCCS
Synonym	octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan
IUPAC Name	octadecane-1-thiol
InChI Key	QJAOYSPHSNGHNC-UHFFFAOYSA-N
Molecular Formula	C18H38S

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

1,6-Hexanedithiol, 97%

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

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PubChem CID	14491
CAS	1191-43-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00004910
SMILES	SCCCCCCS
Synonym	1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name	hexane-1,6-dithiol
InChI Key	SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula	C6H14S2

1-Octanethiol, 98%

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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Specifications

PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

Cyclododecanol, 99%

CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O

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Specifications

PubChem CID	15595
CAS	1724-39-6
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00003717
SMILES	C1CCCCCC(CCCCC1)O
Synonym	unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz
IUPAC Name	cyclododecanol
InChI Key	SFVWPXMPRCIVOK-UHFFFAOYSA-N
Molecular Formula	C12H24O

1-Butanethiol, 98%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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Specifications

PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C4H10S

2-Methyl-3-pentanol, 97+%

CAS: 565-67-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004567 InChI Key: ISTJMQSHILQAEC-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa PubChem CID: 11264 IUPAC Name: 2-methylpentan-3-ol SMILES: CCC(C(C)C)O

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PubChem CID	11264
CAS	565-67-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004567
SMILES	CCC(C(C)C)O
Synonym	2-methyl-3-pentanol,3-pentanol, 2-methyl,propanol, 1-isopropyl,acmc-20anqw,4-methyl-3-pentanol,2-methyl-pentan-3-ol,4-01-00-01716 beilstein handbook reference,istjmqshilqaec-uhfffaoysa
IUPAC Name	2-methylpentan-3-ol
InChI Key	ISTJMQSHILQAEC-UHFFFAOYSA-N
Molecular Formula	C6H14O

4-Methyl-5-nonanol, 98%

CAS: 154170-44-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.29 MDL Number: MFCD00046696 InChI Key: MBZNNOPVFZCHID-UHFFFAOYNA-N Synonym: 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 PubChem CID: 3025865 IUPAC Name: 4-methylnonan-5-ol SMILES: CCCCC(O)C(C)CCC

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PubChem CID	3025865
CAS	154170-44-2
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00046696
SMILES	CCCCC(O)C(C)CCC
Synonym	4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3
IUPAC Name	4-methylnonan-5-ol
InChI Key	MBZNNOPVFZCHID-UHFFFAOYNA-N
Molecular Formula	C10H22O

1-Heptanethiol, 98%

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

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PubChem CID	15422
CAS	1639-09-4
Molecular Weight (g/mol)	132.265
MDL Number	MFCD00004911
SMILES	CCCCCCCS
Synonym	1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name	heptane-1-thiol
InChI Key	VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula	C7H16S

Tetraethyltin, 98%

CAS: 597-64-8 Molecular Formula: C8H20Sn Molecular Weight (g/mol): 234.96 MDL Number: MFCD00009020 InChI Key: RWWNQEOPUOCKGR-UHFFFAOYSA-N Synonym: tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa PubChem CID: 11704 IUPAC Name: tetraethylstannane SMILES: CC[Sn](CC)(CC)CC

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PubChem CID	11704
CAS	597-64-8
Molecular Weight (g/mol)	234.96
MDL Number	MFCD00009020
SMILES	CC[Sn](CC)(CC)CC
Synonym	tetraethyltin,stannane, tetraethyl,tetraethyl tin,tin, tetraethyl,unii-31re6na75o,et4sn,snet4,c2h5 4sn,rwwnqeopuockgr-uhfffaoysa
IUPAC Name	tetraethylstannane
InChI Key	RWWNQEOPUOCKGR-UHFFFAOYSA-N
Molecular Formula	C8H20Sn

1-Butanethiol, 97%

CAS: 109-79-5 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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Specifications

PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

2,2-Dimethyl-3-hexanol, 97%

CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

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Specifications

PubChem CID	98265
CAS	4209-90-9
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021929
SMILES	CCCC(C(C)(C)C)O
Synonym	2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
IUPAC Name	2,2-dimethylhexan-3-ol
InChI Key	PFHLGQKVKALLMD-UHFFFAOYSA-N
Molecular Formula	C8H18O

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

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