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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331 – 345 of 1,873 results

331

2-Tetradecanol 95.0+%, TCI America™

CAS: 4706-81-4 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00004552 InChI Key: BRGJIIMZXMWMCC-UHFFFAOYSA-N Synonym: 2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol PubChem CID: 20831 ChEBI: CHEBI:84284 IUPAC Name: tetradecan-2-ol SMILES: CCCCCCCCCCCCC(C)O

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Specifications

PubChem CID	20831
CAS	4706-81-4
Molecular Weight (g/mol)	214.393
ChEBI	CHEBI:84284
MDL Number	MFCD00004552
SMILES	CCCCCCCCCCCCC(C)O
Synonym	2-tetradecanol,sec-tetradecyl alcohol,tetradecanol-2,sec-tetradecanol,1-methyl-tridecanol,2-tetradecyl alcohol
IUPAC Name	tetradecan-2-ol
InChI Key	BRGJIIMZXMWMCC-UHFFFAOYSA-N
Molecular Formula	C14H30O

332

Dimethylbis(phenylethynyl)silane 98.0+%, TCI America™

CAS: 2170-08-3 Molecular Formula: C18H16Si Molecular Weight (g/mol): 260.41 MDL Number: MFCD00270967 InChI Key: LRBLIVYQOCFXPX-UHFFFAOYSA-N PubChem CID: 11010735 IUPAC Name: dimethyl-bis(2-phenylethynyl)silane SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2

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Specifications

PubChem CID	11010735
CAS	2170-08-3
Molecular Weight (g/mol)	260.41
MDL Number	MFCD00270967
SMILES	C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2
IUPAC Name	dimethyl-bis(2-phenylethynyl)silane
InChI Key	LRBLIVYQOCFXPX-UHFFFAOYSA-N
Molecular Formula	C18H16Si

333

9,9'-Spirobi[9H-9-silafluorene] 96.0+%, TCI America™

CAS: 159-68-2 Molecular Formula: C24H16Si Molecular Weight (g/mol): 332.477 MDL Number: MFCD00093804 InChI Key: FAMRBROKCVCCCX-UHFFFAOYSA-N Synonym: 5,5′C-Spirobi[dibenzo[b,d]silole] PubChem CID: 135976 IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	135976
CAS	159-68-2
Molecular Weight (g/mol)	332.477
MDL Number	MFCD00093804
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46
Synonym	5,5′C-Spirobi[dibenzo[b,d]silole]
IUPAC Name	5,5'-spirobi[benzo[b][1]benzosilole]
InChI Key	FAMRBROKCVCCCX-UHFFFAOYSA-N
Molecular Formula	C24H16Si

334

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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Specifications

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

335

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

336

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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Specifications

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

337

Cyclododecanol 98.0+%, TCI America™

CAS: 1724-39-6 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00003717 InChI Key: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC Name: cyclododecanol SMILES: C1CCCCCC(CCCCC1)O

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Specifications

PubChem CID	15595
CAS	1724-39-6
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00003717
SMILES	C1CCCCCC(CCCCC1)O
Synonym	unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz
IUPAC Name	cyclododecanol
InChI Key	SFVWPXMPRCIVOK-UHFFFAOYSA-N
Molecular Formula	C12H24O

338

2,6-Dimethyl-4-heptanol 85.0+%, TCI America™

CAS: 108-82-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00008944 InChI Key: HXQPUEQDBSPXTE-UHFFFAOYSA-N Synonym: Diisobutylcarbinol PubChem CID: 7957 IUPAC Name: 2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)O

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Specifications

PubChem CID	7957
CAS	108-82-7
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00008944
SMILES	CC(C)CC(CC(C)C)O
Synonym	Diisobutylcarbinol
IUPAC Name	2,6-dimethylheptan-4-ol
InChI Key	HXQPUEQDBSPXTE-UHFFFAOYSA-N
Molecular Formula	C9H20O

339

1-Dodecanethiol 95.0+%, TCI America™

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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Specifications

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

340

tert-Butyl Hypochlorite 98.0+%, TCI America™

CAS: 507-40-4 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.565 MDL Number: MFCD00037105 InChI Key: IXZDIALLLMRYOU-UHFFFAOYSA-N Synonym: Hypochlorous Acid tert-Butyl Ester PubChem CID: 521297 IUPAC Name: tert-butyl hypochlorite SMILES: CC(C)(C)OCl

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Specifications

PubChem CID	521297
CAS	507-40-4
Molecular Weight (g/mol)	108.565
MDL Number	MFCD00037105
SMILES	CC(C)(C)OCl
Synonym	Hypochlorous Acid tert-Butyl Ester
IUPAC Name	tert-butyl hypochlorite
InChI Key	IXZDIALLLMRYOU-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

341

(R)-(-)-2-Butanol 99.0+%, TCI America™

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

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PubChem CID	84682
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
MDL Number	MFCD00064280
SMILES	CCC(C)O
Synonym	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula	C4H10O

342

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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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

343

N,N'-Bis(2-aminobenzal)ethylenediamine 97.0+%, TCI America™

CAS: 4408-47-3 Molecular Formula: C16H18N4 Molecular Weight (g/mol): 266.35 MDL Number: MFCD00059854 InChI Key: ZFIFWHZGMOGXDV-UHFFFAOYSA-N Synonym: 2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine) PubChem CID: 6432140 IUPAC Name: 2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline SMILES: NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N

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Specifications

PubChem CID	6432140
CAS	4408-47-3
Molecular Weight (g/mol)	266.35
MDL Number	MFCD00059854
SMILES	NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N
Synonym	2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine)
IUPAC Name	2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline
InChI Key	ZFIFWHZGMOGXDV-UHFFFAOYSA-N
Molecular Formula	C16H18N4

344

4-Penten-2-ol 99.0+%, TCI America™

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

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PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00004556
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C5H10O

345

2-Methoxypropene 95.0+%, TCI America™

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

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PubChem CID	8300
CAS	116-11-0
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00014929
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name	2-methoxyprop-1-ene
InChI Key	YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula	C4H8O

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