Hydrocarbon derivatives

1 – 15 of 1,023 results

2-Propanol, Semiconductor Grade, 99.5% min

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
MDL Number	MFCD00011674
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

4-Methyl-2-pentanol, 99+%

CAS: 108-11-2 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O

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PubChem CID	7910
CAS	108-11-2
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004550
SMILES	CC(C)CC(C)O
Synonym	4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
IUPAC Name	4-methylpentan-2-ol
InChI Key	WVYWICLMDOOCFB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O

DL-3-Methyl-2-butanol, 98%

CAS: 598-75-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004527 InChI Key: MXLMTQWGSQIYOW-UHFFFAOYNA-N Synonym: 3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol PubChem CID: 11732 ChEBI: CHEBI:77517 IUPAC Name: 3-methylbutan-2-ol SMILES: CC(C)C(C)O

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PubChem CID	11732
CAS	598-75-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77517
MDL Number	MFCD00004527
SMILES	CC(C)C(C)O
Synonym	3-methyl-2-butanol,sec-isoamyl alcohol,2-butanol, 3-methyl,2-methyl-3-butanol,isopropylmethylcarbinol,methylisopropylcarbinol,1,2-dimethylpropanol,1,2-dimethyl-1-propanol,dl-3-methyl-2-butanol,3-methyl-butan-2-ol
IUPAC Name	3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-UHFFFAOYNA-N
Molecular Formula	C5H12O

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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

Triisopropylsilane 98.0+%, TCI America™

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: tris(propan-2-yl)silane 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	tris(propan-2-yl)silane
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

1-Dodecanethiol, 98%, Thermo Scientific Chemicals

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

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PubChem CID	8195
CAS	112-55-0
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00004885
SMILES	CCCCCCCCCCCCS
Synonym	1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name	dodecane-1-thiol
InChI Key	WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula	C12H26S

Tetramethylsilane, 99.9+%, NMR grade

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

Phenylsilane, 97+%

CAS: 694-53-1 Molecular Formula: C₆H₈Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]

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PubChem CID	6327628
CAS	694-53-1
Molecular Weight (g/mol)	108.22
SMILES	C1=CC=C(C=C1)[Si]
Synonym	phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
IUPAC Name	phenylsilicon
InChI Key	XJWOWXZSFTXJEX-UHFFFAOYSA-N
Molecular Formula	C₆H₈Si

(±)-2-Pentanol, 99%

CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	22386
CAS	6032-29-7
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77518
MDL Number	MFCD00004579
SMILES	CCCC(C)O
Synonym	2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
IUPAC Name	pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-UHFFFAOYSA-N
Molecular Formula	C5H12O

PubChem CID	8195
CAS	112-55-0
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00004885
SMILES	CCCCCCCCCCCCS
Synonym	1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name	dodecane-1-thiol
InChI Key	WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula	C12H26S

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals

CAS: 78-63-7 Molecular Formula: C₁₆H₃₄O₄ Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

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PubChem CID	6545
CAS	78-63-7
Molecular Weight (g/mol)	290.44
SMILES	CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Synonym	varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
IUPAC Name	2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
InChI Key	DMWVYCCGCQPJEA-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₄O₄

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free

CAS: 12-3-3483

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CAS	12-3-3483

1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C2H6S2

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

Triphenylborane, 96%

CAS: 960-71-4 Molecular Formula: C18H15B Molecular Weight (g/mol): 242.128 MDL Number: MFCD00003007 InChI Key: MXSVLWZRHLXFKH-UHFFFAOYSA-N Synonym: triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane PubChem CID: 70400 IUPAC Name: triphenylborane SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	70400
CAS	960-71-4
Molecular Weight (g/mol)	242.128
MDL Number	MFCD00003007
SMILES	B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane
IUPAC Name	triphenylborane
InChI Key	MXSVLWZRHLXFKH-UHFFFAOYSA-N
Molecular Formula	C18H15B

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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Triisopropylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Triisopropylsilane 98.0+%, TCI America™