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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256 – 270 of 1,850 results

256

Butyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-(ethenyloxy)butane SMILES: CCCCOC=C

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PubChem CID	8108
CAS	111-34-2
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009454
SMILES	CCCCOC=C
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether
IUPAC Name	1-(ethenyloxy)butane
InChI Key	UZKWTJUDCOPSNM-UHFFFAOYSA-N
Molecular Formula	C6H12O

257

Acetone Dibutyl Acetal 95.0+%, TCI America™

CAS: 141-72-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00015248 InChI Key: CXBFTMAIVDLZLG-UHFFFAOYSA-N Synonym: 2,2-Dibutoxypropane PubChem CID: 67335 IUPAC Name: 1-[(2-butoxypropan-2-yl)oxy]butane SMILES: CCCCOC(C)(C)OCCCC

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PubChem CID	67335
CAS	141-72-0
Molecular Weight (g/mol)	188.31
MDL Number	MFCD00015248
SMILES	CCCCOC(C)(C)OCCCC
Synonym	2,2-Dibutoxypropane
IUPAC Name	1-[(2-butoxypropan-2-yl)oxy]butane
InChI Key	CXBFTMAIVDLZLG-UHFFFAOYSA-N
Molecular Formula	C11H24O2

258

(R)-(-)-2-Pentanol 98.0+%, TCI America™

CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O

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PubChem CID	7014876
CAS	31087-44-2
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065953
SMILES	CCCC(C)O
Synonym	r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r
IUPAC Name	(2R)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-RXMQYKEDSA-N
Molecular Formula	C5H12O

259

4-Methyl-1-phenyl-2-pentanol 96.0+%, TCI America™

CAS: 7779-78-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00209515 InChI Key: IUADYGVMSDKSMB-UHFFFAOYSA-N PubChem CID: 62661 IUPAC Name: 4-methyl-1-phenylpentan-2-ol SMILES: CC(C)CC(CC1=CC=CC=C1)O

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PubChem CID	62661
CAS	7779-78-4
Molecular Weight (g/mol)	178.275
MDL Number	MFCD00209515
SMILES	CC(C)CC(CC1=CC=CC=C1)O
IUPAC Name	4-methyl-1-phenylpentan-2-ol
InChI Key	IUADYGVMSDKSMB-UHFFFAOYSA-N
Molecular Formula	C12H18O

260

1,3-Propanedithiol 97.0+%, TCI America™

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

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PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.217
ChEBI	CHEBI:44864
MDL Number	MFCD00004904
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name	propane-1,3-dithiol
InChI Key	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula	C3H8S2

261

1,2,3-Propanetricarbonitrile 98.0+%, TCI America™

CAS: 62872-44-0 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD09038541 InChI Key: MNAMONWYCZEPTE-UHFFFAOYSA-N Synonym: 3-Cyanopentanedinitrile PubChem CID: 21248644 IUPAC Name: propane-1,2,3-tricarbonitrile SMILES: N#CCC(CC#N)C#N

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PubChem CID	21248644
CAS	62872-44-0
Molecular Weight (g/mol)	119.13
MDL Number	MFCD09038541
SMILES	N#CCC(CC#N)C#N
Synonym	3-Cyanopentanedinitrile
IUPAC Name	propane-1,2,3-tricarbonitrile
InChI Key	MNAMONWYCZEPTE-UHFFFAOYSA-N
Molecular Formula	C6H5N3

262

1,2-Propanedithiol 95.0+%, TCI America™

CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS

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PubChem CID	61217
CAS	814-67-5
Molecular Weight (g/mol)	108.22
MDL Number	MFCD00022073
SMILES	CC(S)CS
Synonym	1,2-Dimercaptopropane, Propylenedithiol
IUPAC Name	propane-1,2-dithiol
InChI Key	YGKHJWTVMIMEPQ-UHFFFAOYNA-N
Molecular Formula	C3H8S2

263

1-Propanethiol 98.0+%, TCI America™

CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS

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PubChem CID	7848
CAS	107-03-9
Molecular Weight (g/mol)	76.157
ChEBI	CHEBI:8473
MDL Number	MFCD00004900
SMILES	CCCS
Synonym	1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan
IUPAC Name	propane-1-thiol
InChI Key	SUVIGLJNEAMWEG-UHFFFAOYSA-N
Molecular Formula	C3H8S

264

2-Methyl-3-hexanol, TCI America™

CAS: 617-29-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004577 InChI Key: RGRUUTLDBCWYBL-UHFFFAOYSA-N PubChem CID: 12040 IUPAC Name: 2-methylhexan-3-ol SMILES: CCCC(C(C)C)O

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PubChem CID	12040
CAS	617-29-8
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00004577
SMILES	CCCC(C(C)C)O
IUPAC Name	2-methylhexan-3-ol
InChI Key	RGRUUTLDBCWYBL-UHFFFAOYSA-N
Molecular Formula	C7H16O

265

5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene 95.0+%, TCI America™

CAS: 87778-95-8 Molecular Formula: C13H24Si Molecular Weight (g/mol): 208.42 MDL Number: MFCD00151193 InChI Key: WNTWQEUDFDAMBF-UHFFFAOYSA-N PubChem CID: 4338309 IUPAC Name: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C

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PubChem CID	4338309
CAS	87778-95-8
Molecular Weight (g/mol)	208.42
MDL Number	MFCD00151193
SMILES	CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
IUPAC Name	trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
InChI Key	WNTWQEUDFDAMBF-UHFFFAOYSA-N
Molecular Formula	C13H24Si

266

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

267

Octadecyl Vinyl Ether 85.0+%, TCI America™

CAS: 930-02-9 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00026686 InChI Key: QJJDJWUCRAPCOL-UHFFFAOYSA-N Synonym: Stearyl Vinyl Ether PubChem CID: 13585 IUPAC Name: 1-ethenoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOC=C

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PubChem CID	13585
CAS	930-02-9
Molecular Weight (g/mol)	296.539
MDL Number	MFCD00026686
SMILES	CCCCCCCCCCCCCCCCCCOC=C
Synonym	Stearyl Vinyl Ether
IUPAC Name	1-ethenoxyoctadecane
InChI Key	QJJDJWUCRAPCOL-UHFFFAOYSA-N
Molecular Formula	C20H40O

268

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

269

1-(4-Cyanophenyl)guanidine 99.0+%, TCI America™

CAS: 5637-42-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD16251323 InChI Key: BTDGLZSKNFJBER-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine PubChem CID: 17747914 IUPAC Name: 2-(4-cyanophenyl)guanidine SMILES: C1=CC(=CC=C1C#N)N=C(N)N

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PubChem CID	17747914
CAS	5637-42-3
Molecular Weight (g/mol)	160.18
MDL Number	MFCD16251323
SMILES	C1=CC(=CC=C1C#N)N=C(N)N
Synonym	1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine
IUPAC Name	2-(4-cyanophenyl)guanidine
InChI Key	BTDGLZSKNFJBER-UHFFFAOYSA-N
Molecular Formula	C8H8N4

270

L-Dithiothreitol 95.0+%, TCI America™

CAS: 16096-97-2 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol PubChem CID: 439196 ChEBI: CHEBI:42106 IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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PubChem CID	439196
CAS	16096-97-2
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42106
MDL Number	MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

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