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 1,833 results

316

2-Propanethiol 96.0+%, TCI America™

CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S

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PubChem CID	6364
CAS	75-33-2
Molecular Weight (g/mol)	76.157
ChEBI	CHEBI:8474
MDL Number	MFCD00004863
SMILES	CC(C)S
Synonym	2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol
IUPAC Name	propane-2-thiol
InChI Key	KJRCEJOSASVSRA-UHFFFAOYSA-N
Molecular Formula	C3H8S

317

(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™

CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00064276 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O

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PubChem CID	6950200
CAS	72345-23-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00064276
SMILES	CC(CC(C)O)O
Synonym	2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, +
IUPAC Name	(2S,4S)-pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-WHFBIAKZSA-N
Molecular Formula	C5H12O2

318

2-Pentanol 98.0+%, TCI America™

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

319

(S,S)-(+)-2,3-Butanediol 97.0+%, TCI America™

CAS: 19132-06-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

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PubChem CID	439888
CAS	19132-06-0
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:16812
MDL Number	MFCD00063648
SMILES	CC(C(C)O)O
Synonym	2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r,r,2s,3s-2,3-butanediol
IUPAC Name	(2S,3S)-butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula	C4H10O2

320

1,4-Benzenedimethanethiol 98.0+%, TCI America™

CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004872 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N PubChem CID: 66043 IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1

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PubChem CID	66043
CAS	105-09-9
Molecular Weight (g/mol)	170.29
MDL Number	MFCD00004872
SMILES	SCC1=CC=C(CS)C=C1
IUPAC Name	[4-(sulfanylmethyl)phenyl]methanethiol
InChI Key	IYPNRTQAOXLCQW-UHFFFAOYSA-N
Molecular Formula	C8H10S2

321

Hexyl Mercaptan 96.0+%, TCI America™

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

322

Allyltrimethylsilane 98.0+%, TCI America™

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.263
MDL Number	MFCD00008635
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C6H14Si

323

1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™

CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C

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PubChem CID	14042
CAS	1069-23-4
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00081129
SMILES	OC(C=C)C(O)C=C
Synonym	3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol
IUPAC Name	hexa-1,5-diene-3,4-diol
InChI Key	KUQWZSZYIQGTHT-UHFFFAOYNA-N
Molecular Formula	C6H10O2

324

2,5-Dimethyl-3-hexanol 97.0+%, TCI America™

CAS: 19550-07-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00026452 InChI Key: SNKTZHPOKPYBPT-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl PubChem CID: 89183 IUPAC Name: 2,5-dimethylhexan-3-ol SMILES: CC(C)CC(C(C)C)O

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PubChem CID	89183
CAS	19550-07-3
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00026452
SMILES	CC(C)CC(C(C)C)O
Synonym	2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl
IUPAC Name	2,5-dimethylhexan-3-ol
InChI Key	SNKTZHPOKPYBPT-UHFFFAOYSA-N
Molecular Formula	C8H18O

325

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

326

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

327

9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™

CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

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PubChem CID	424835
CAS	5550-08-3
Molecular Weight (g/mol)	334.49
SMILES	C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Synonym	5,5-Diphenyl-5H-dibenzo[b,d]silole
IUPAC Name	5,5-diphenylbenzo[b][1]benzosilole
InChI Key	RVHKZECCDOKCIB-UHFFFAOYSA-N
Molecular Formula	C24H18Si

328

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

329

Isoamyl Mercaptan 94.0+%, TCI America™

CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS

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PubChem CID	10925
CAS	541-31-1
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00004899
SMILES	CC(C)CCS
Synonym	isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate
IUPAC Name	3-methylbutane-1-thiol
InChI Key	GIJGXNFNUUFEGH-UHFFFAOYSA-N
Molecular Formula	C5H12S

330

4-Methylbenzyl Mercaptan 97.0+%, TCI America™

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