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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271 – 285 of 1,122 results

271

1-Cyclohexyl-2-buten-1-ol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 18736-82-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00060819 InChI Key: WZIIBXRIIUAFOT-QHHAFSJGSA-N Synonym: 1r,2z-1-cyclohexylbut-2-en-1-ol PubChem CID: 5358342 IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol SMILES: CC=CC(C1CCCCC1)O

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PubChem CID	5358342
CAS	18736-82-8
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00060819
SMILES	CC=CC(C1CCCCC1)O
Synonym	1r,2z-1-cyclohexylbut-2-en-1-ol
IUPAC Name	(E)-1-cyclohexylbut-2-en-1-ol
InChI Key	WZIIBXRIIUAFOT-QHHAFSJGSA-N
Molecular Formula	C10H18O

272

Tetramethylsilane 99.0+%, TCI America™

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

273

2-Phenylethanethiol 97.0+%, TCI America™

CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 IUPAC Name: 2-phenylethane-1-thiol SMILES: SCCC1=CC=CC=C1

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PubChem CID	78126
CAS	4410-99-5
Molecular Weight (g/mol)	138.23
MDL Number	MFCD00004891
SMILES	SCCC1=CC=CC=C1
Synonym	phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
IUPAC Name	2-phenylethane-1-thiol
InChI Key	ZMRFRBHYXOQLDK-UHFFFAOYSA-N
Molecular Formula	C8H10S

274

Diethyl Chlorothiophosphate 97.0+%, TCI America™

CAS: 2524-04-1 Molecular Formula: C4H10ClO2PS Molecular Weight (g/mol): 188.61 MDL Number: MFCD00009088 InChI Key: KMJJJTCKNZYTEY-UHFFFAOYSA-N PubChem CID: 17305 IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)Cl

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PubChem CID	17305
CAS	2524-04-1
Molecular Weight (g/mol)	188.61
MDL Number	MFCD00009088
SMILES	CCOP(=S)(OCC)Cl
IUPAC Name	chloro-diethoxy-sulfanylidene-$l^{5}-phosphane
InChI Key	KMJJJTCKNZYTEY-UHFFFAOYSA-N
Molecular Formula	C4H10ClO2PS

275

1,3,5-Cyclohexanetricarbonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 183582-92-5 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD08276327 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N

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Specifications

PubChem CID	11423741
CAS	183582-92-5
Molecular Weight (g/mol)	159.192
MDL Number	MFCD08276327
SMILES	C1C(CC(CC1C#N)C#N)C#N
Synonym	1,3,5-Tricyanocyclohexane
IUPAC Name	cyclohexane-1,3,5-tricarbonitrile
InChI Key	VMUOSHREZKXCIV-UHFFFAOYSA-N
Molecular Formula	C9H9N3

276

1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™

CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C

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PubChem CID	2760860
CAS	18270-17-2
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00077890
SMILES	CCCC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne
IUPAC Name	trimethyl(pent-1-yn-1-yl)silane
InChI Key	CABCDUQQPBAHEE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

277

Allyltriisopropylsilane 97.0+%, TCI America™

CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C

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PubChem CID	5018111
CAS	24400-84-8
Molecular Weight (g/mol)	198.425
SMILES	CC(C)[Si](CC=C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-2-enylsilane
InChI Key	AKQHUJRZKBYZLC-UHFFFAOYSA-N
Molecular Formula	C12H26Si

278

Hexamethylditin 98.0+%, TCI America™

CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 IUPAC Name: hexamethyldistannane SMILES: C[Sn](C)(C)[Sn](C)(C)C

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PubChem CID	6327618
CAS	661-69-8
Molecular Weight (g/mol)	327.63
MDL Number	MFCD00008277
SMILES	C[Sn](C)(C)[Sn](C)(C)C
Synonym	hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci
IUPAC Name	hexamethyldistannane
InChI Key	CCRMAATUKBYMPA-UHFFFAOYSA-N
Molecular Formula	C6H18Sn2

279

1,1-Diisopropoxycyclohexane 95.0+%, TCI America™

CAS: 1132-95-2 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00236381 InChI Key: PLNTYOACSMHWBN-UHFFFAOYSA-N Synonym: Cyclohexanone Diisopropylketal PubChem CID: 11745673 IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane SMILES: CC(C)OC1(CCCCC1)OC(C)C

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PubChem CID	11745673
CAS	1132-95-2
Molecular Weight (g/mol)	200.322
MDL Number	MFCD00236381
SMILES	CC(C)OC1(CCCCC1)OC(C)C
Synonym	Cyclohexanone Diisopropylketal
IUPAC Name	1,1-di(propan-2-yloxy)cyclohexane
InChI Key	PLNTYOACSMHWBN-UHFFFAOYSA-N
Molecular Formula	C12H24O2

280

1-(Triisopropylsilyl)-1-propyne 95.0+%, TCI America™

CAS: 82192-57-2 Molecular Formula: C12H24Si Molecular Weight (g/mol): 196.409 MDL Number: MFCD00015636 InChI Key: FDEZWWXTHRGNJD-UHFFFAOYSA-N PubChem CID: 4074566 IUPAC Name: tri(propan-2-yl)-prop-1-ynylsilane SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C

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PubChem CID	4074566
CAS	82192-57-2
Molecular Weight (g/mol)	196.409
MDL Number	MFCD00015636
SMILES	CC#C[Si](C(C)C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-1-ynylsilane
InChI Key	FDEZWWXTHRGNJD-UHFFFAOYSA-N
Molecular Formula	C12H24Si

281

2,2'-Dinaphthyl Ether 99.0+%, TCI America™

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

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PubChem CID	69183
CAS	613-80-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00015447
SMILES	O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name	2-(naphthalen-2-yloxy)naphthalene
InChI Key	DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula	C20H14O

282

tert-Butyl Mercaptan 98.0+%, TCI America™

CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 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)	90.184
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

283

tert-Butyldimethylsilane 95.0+%, TCI America™

CAS: 29681-57-0 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00010754 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C

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PubChem CID	9898815
CAS	29681-57-0
Molecular Weight (g/mol)	115.271
MDL Number	MFCD00010754
SMILES	CC(C)(C)[Si](C)C
Synonym	tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
IUPAC Name	tert-butyl(dimethyl)silicon
InChI Key	ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molecular Formula	C6H15Si

284

1-Acenaphthenol 97.0+%, TCI America™

CAS: 6306-07-6 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003808 InChI Key: MXUCIEHYJYRTLT-UHFFFAOYNA-N Synonym: 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol PubChem CID: 22750 IUPAC Name: 1,2-dihydroacenaphthylen-1-ol SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)O

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PubChem CID	22750
CAS	6306-07-6
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003808
SMILES	C1C(C2=CC=CC3=C2C1=CC=C3)O
Synonym	1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol
IUPAC Name	1,2-dihydroacenaphthylen-1-ol
InChI Key	MXUCIEHYJYRTLT-UHFFFAOYNA-N
Molecular Formula	C12H10O

285

1-Undecanethiol 96.0+%, TCI America™

CAS: 5332-52-5 Molecular Formula: C11H24S Molecular Weight (g/mol): 188.37 MDL Number: MFCD00022097 InChI Key: CCIDWXHLGNEQSL-UHFFFAOYSA-N Synonym: Undecyl Mercaptan PubChem CID: 62570 IUPAC Name: undecane-1-thiol SMILES: CCCCCCCCCCCS

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PubChem CID	62570
CAS	5332-52-5
Molecular Weight (g/mol)	188.37
MDL Number	MFCD00022097
SMILES	CCCCCCCCCCCS
Synonym	Undecyl Mercaptan
IUPAC Name	undecane-1-thiol
InChI Key	CCIDWXHLGNEQSL-UHFFFAOYSA-N
Molecular Formula	C11H24S

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