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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316 – 330 of 1,122 results

316

(2S,5S)-2,5-Hexanediol 98.0+%, TCI America™

CAS: 34338-96-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00082583 InChI Key: OHMBHFSEKCCCBW-WDSKDSINSA-N Synonym: 2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol PubChem CID: 6950288 IUPAC Name: (2S,5S)-hexane-2,5-diol SMILES: C[C@H](O)CC[C@H](C)O

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PubChem CID	6950288
CAS	34338-96-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00082583
SMILES	C[C@H](O)CC[C@H](C)O
Synonym	2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol
IUPAC Name	(2S,5S)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-WDSKDSINSA-N
Molecular Formula	C6H14O2

317

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

318

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

319

1-Pentanethiol 98.0+%, TCI America™

CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS

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PubChem CID	8067
CAS	110-66-7
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00004907
SMILES	CCCCCS
Synonym	1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
IUPAC Name	pentane-1-thiol
InChI Key	ZRKMQKLGEQPLNS-UHFFFAOYSA-N
Molecular Formula	C5H12S

320

1-Naphthylmalononitrile 99.0+%, TCI America™

CAS: 5518-09-2 Molecular Formula: C13H8N2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD00142672 InChI Key: JSYNLGSYUCZAGV-UHFFFAOYSA-N Synonym: 1-(Dicyanomethyl)naphthalene PubChem CID: 10910363 IUPAC Name: 2-naphthalen-1-ylpropanedinitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N

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PubChem CID	10910363
CAS	5518-09-2
Molecular Weight (g/mol)	192.22
MDL Number	MFCD00142672
SMILES	C1=CC=C2C(=C1)C=CC=C2C(C#N)C#N
Synonym	1-(Dicyanomethyl)naphthalene
IUPAC Name	2-naphthalen-1-ylpropanedinitrile
InChI Key	JSYNLGSYUCZAGV-UHFFFAOYSA-N
Molecular Formula	C13H8N2

321

Diphenylsilane 98.0+%, TCI America™

CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2

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PubChem CID	6327659
CAS	775-12-2
Molecular Weight (g/mol)	182.297
MDL Number	MFCD00003002
SMILES	C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
Synonym	diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2
IUPAC Name	cyclohexa-2,5-dien-1-ylidene(phenyl)silanide
InChI Key	BPYFPNZHLXDIGA-UHFFFAOYSA-N
Molecular Formula	C12H10Si

322

Ethyl 1-Propenyl Ether (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (1Z)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C

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PubChem CID	5365091
CAS	928-55-2
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00015184
SMILES	CCO\C=C/C
Synonym	1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
IUPAC Name	(1Z)-1-ethoxyprop-1-ene
InChI Key	XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula	C5H10O

323

1-Pentadecanethiol 98.0+%, TCI America™

CAS: 25276-70-4 Molecular Formula: C15H32S Molecular Weight (g/mol): 244.48 MDL Number: MFCD00059147 InChI Key: IGMQODZGDORXEN-UHFFFAOYSA-N Synonym: Pentadecyl Mercaptan PubChem CID: 91373 IUPAC Name: pentadecane-1-thiol SMILES: CCCCCCCCCCCCCCCS

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PubChem CID	91373
CAS	25276-70-4
Molecular Weight (g/mol)	244.48
MDL Number	MFCD00059147
SMILES	CCCCCCCCCCCCCCCS
Synonym	Pentadecyl Mercaptan
IUPAC Name	pentadecane-1-thiol
InChI Key	IGMQODZGDORXEN-UHFFFAOYSA-N
Molecular Formula	C15H32S

324

Benzyl Isopropenyl Ether 97.0+%, TCI America™

CAS: 32783-20-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00059913 InChI Key: ZIFHFFOAEFKJJL-UHFFFAOYSA-N Synonym: 2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether PubChem CID: 560989 IUPAC Name: prop-1-en-2-yloxymethylbenzene SMILES: CC(=C)OCC1=CC=CC=C1

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PubChem CID	560989
CAS	32783-20-3
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00059913
SMILES	CC(=C)OCC1=CC=CC=C1
Synonym	2-Benzyloxy-1-propene, Isopropenyl Benzyl Ether
IUPAC Name	prop-1-en-2-yloxymethylbenzene
InChI Key	ZIFHFFOAEFKJJL-UHFFFAOYSA-N
Molecular Formula	C10H12O

325

Trihexylsilane 95.0+%, TCI America™

CAS: 2929-52-4 Molecular Formula: C18H39Si Molecular Weight (g/mol): 283.595 MDL Number: MFCD00009519 InChI Key: ISPSHPOFLYFIRR-UHFFFAOYSA-N PubChem CID: 6327464 IUPAC Name: trihexylsilicon SMILES: CCCCCC[Si](CCCCCC)CCCCCC

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PubChem CID	6327464
CAS	2929-52-4
Molecular Weight (g/mol)	283.595
MDL Number	MFCD00009519
SMILES	CCCCCC[Si](CCCCCC)CCCCCC
IUPAC Name	trihexylsilicon
InChI Key	ISPSHPOFLYFIRR-UHFFFAOYSA-N
Molecular Formula	C18H39Si

326

Tetrabutyltin 95.0+%, TCI America™

CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC

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PubChem CID	15098
CAS	1461-25-2
Molecular Weight (g/mol)	347.174
MDL Number	MFCD00009422
SMILES	CCCC[Sn](CCCC)(CCCC)CCCC
Synonym	tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4
IUPAC Name	tetrabutylstannane
InChI Key	AFCAKJKUYFLYFK-UHFFFAOYSA-N
Molecular Formula	C16H36Sn

327

5-Methyl-2-hexanol 98.0+%, TCI America™

CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O

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PubChem CID	12323
CAS	627-59-8
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004558
SMILES	CC(C)CCC(C)O
Synonym	5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa
IUPAC Name	5-methylhexan-2-ol
InChI Key	ZDVJGWXFXGJSIU-UHFFFAOYNA-N
Molecular Formula	C7H16O

328

3-Methyl-2-butanethiol 98.0+%, TCI America™

CAS: 2084-18-6 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00039648 InChI Key: BFLXFRNPNMTTAA-UHFFFAOYNA-N Synonym: 3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide # PubChem CID: 519823 IUPAC Name: 3-methylbutane-2-thiol SMILES: CC(C)C(C)S

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PubChem CID	519823
CAS	2084-18-6
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00039648
SMILES	CC(C)C(C)S
Synonym	3-methyl-2-butanethiol,2-butanethiol, 3-methyl,3-methyl-2-butylthiol,fema no. 3304,3-methyl-2-butane thiol,acmc-209ff6,3-methyl-2-butyl mercaptan,ksc202s8n,1,2-dimethylpropyl hydrosulfide,1,2-dimethylpropyl hydrosulfide #
IUPAC Name	3-methylbutane-2-thiol
InChI Key	BFLXFRNPNMTTAA-UHFFFAOYNA-N
Molecular Formula	C5H12S

329

1-Phenyl-2-(trimethylsilyl)acetylene 98.0+%, TCI America™

CAS: 2170-06-1 Molecular Formula: C11H14Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00054860 InChI Key: UZIXCCMXZQWTPB-UHFFFAOYSA-N Synonym: 1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika PubChem CID: 137464 IUPAC Name: trimethyl(2-phenylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1

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PubChem CID	137464
CAS	2170-06-1
Molecular Weight (g/mol)	174.32
MDL Number	MFCD00054860
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1
Synonym	1-phenyl-2-trimethylsilyl acetylene,trimethyl phenylethynyl silane,silane, trimethyl phenylethynyl,1-phenyl-2-trimethylsilylacetylene,phenylethynyltrimethylsilane,trimethylsilyl phenylacetylene,trimethyl 2-phenylethynyl silane,phenylethynyl-trimethylsilane,phenylethynyl trimethylsilane,acmc-1bika
IUPAC Name	trimethyl(2-phenylethynyl)silane
InChI Key	UZIXCCMXZQWTPB-UHFFFAOYSA-N
Molecular Formula	C11H14Si

330

Cyclopentanethiol 98.0+%, TCI America™

CAS: 1679-07-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00001369 InChI Key: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC Name: cyclopentanethiol SMILES: SC1CCCC1

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PubChem CID	15510
CAS	1679-07-8
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00001369
SMILES	SC1CCCC1
Synonym	cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol
IUPAC Name	cyclopentanethiol
InChI Key	WVDYBOADDMMFIY-UHFFFAOYSA-N
Molecular Formula	C5H10S

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