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 1,286 results

316

1,2-Butanedithiol 97.0+%, TCI America™

CAS: 16128-68-0 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00039649 InChI Key: LFTMJBWNOFFSRW-UHFFFAOYNA-N Synonym: 1,2-Dimercaptobutane PubChem CID: 61829 IUPAC Name: butane-1,2-dithiol SMILES: CCC(S)CS

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PubChem CID	61829
CAS	16128-68-0
Molecular Weight (g/mol)	122.24
MDL Number	MFCD00039649
SMILES	CCC(S)CS
Synonym	1,2-Dimercaptobutane
IUPAC Name	butane-1,2-dithiol
InChI Key	LFTMJBWNOFFSRW-UHFFFAOYNA-N
Molecular Formula	C4H10S2

317

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

318

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

319

1-Butanethiol 97.0+%, TCI America™

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C4H10S

320

3-Heptanol 98.0+%, TCI America™

CAS: 589-82-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004586 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O

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Specifications

PubChem CID	11520
CAS	589-82-2
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00004586
SMILES	CCCCC(CC)O
Synonym	3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol
IUPAC Name	heptan-3-ol
InChI Key	RZKSECIXORKHQS-UHFFFAOYSA-N
Molecular Formula	C7H16O

321

4-(trans-4-Vinylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 96184-42-8 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD11053490 InChI Key: JHXJAWXZLWDDED-UHFFFAOYSA-N Synonym: 4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile PubChem CID: 18724353 IUPAC Name: 4-(4-ethenylcyclohexyl)benzonitrile SMILES: C=CC1CCC(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	18724353
CAS	96184-42-8
Molecular Weight (g/mol)	211.308
MDL Number	MFCD11053490
SMILES	C=CC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-trans-4-vinylcyclohexyl benzonitrile,trans-4'-4-vinylcyclohexyl benzonitrile,trans-4-4-vinyl-cyclohexyl-benzonitrile,4-4-ethenylcyclohexyl benzonitrile,4-4-vinylcyclohexyl benzonitrile,jhxjawxzlwdded-mqmhxkeqsa-n,p-trans-4-vinylcyclohexyl benzonitrile,trans-4-4-vinylcyclohexyl benzonitrile,p-trans-4-vinylcyclohexyl-benzonitrile,4-trans-4-ethenylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethenylcyclohexyl)benzonitrile
InChI Key	JHXJAWXZLWDDED-UHFFFAOYSA-N
Molecular Formula	C15H17N

322

Isobutyl Mercaptan 98.0+%, TCI America™

CAS: 513-44-0 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004882 InChI Key: BDFAOUQQXJIZDG-UHFFFAOYSA-N Synonym: isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh PubChem CID: 10558 IUPAC Name: 2-methylpropane-1-thiol SMILES: CC(C)CS

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PubChem CID	10558
CAS	513-44-0
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004882
SMILES	CC(C)CS
Synonym	isobutyl mercaptan,2-methyl-1-propanethiol,isobutylmercaptan,isobutanethiol,1-propanethiol, 2-methyl,isobutyl thiol,1-isobutanethiol,unii-9h070ufp2x,2-methyl propanethiol,iso-c4h9sh
IUPAC Name	2-methylpropane-1-thiol
InChI Key	BDFAOUQQXJIZDG-UHFFFAOYSA-N
Molecular Formula	C4H10S

323

Triallyl(methyl)silane 95.0+%, TCI America™

CAS: 1112-91-0 Molecular Formula: C10H18Si Molecular Weight (g/mol): 166.339 MDL Number: MFCD00800604 InChI Key: JFCCVNTYPIUJDJ-UHFFFAOYSA-N Synonym: triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl PubChem CID: 566299 IUPAC Name: methyl-tris(prop-2-enyl)silane SMILES: C[Si](CC=C)(CC=C)CC=C

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PubChem CID	566299
CAS	1112-91-0
Molecular Weight (g/mol)	166.339
MDL Number	MFCD00800604
SMILES	C[Si](CC=C)(CC=C)CC=C
Synonym	triallylmethylsilane,triallyl methyl silane,methyltris prop-2-en-1-yl silane,methyltriallylsilane,methyl-tris prop-2-enyl silane,silane,methyltri-2-propen-1-yl
IUPAC Name	methyl-tris(prop-2-enyl)silane
InChI Key	JFCCVNTYPIUJDJ-UHFFFAOYSA-N
Molecular Formula	C10H18Si

324

4-tert-Butylcalix[8]arene 98.0+%, TCI America™

CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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PubChem CID	434172
CAS	68971-82-4
Molecular Weight (g/mol)	1297.86
MDL Number	MFCD00075392
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene
IUPAC Name	5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol
InChI Key	OLZFZIXORGGLLS-UHFFFAOYSA-N
Molecular Formula	C88H112O8

325

Trimethylsilylcyclopentadiene (mixture of isomers) 97.0+%, TCI America™

CAS: 25134-15-0 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 InChI Key: VMFHCJPMKUTMMQ-UHFFFAOYSA-N Synonym: Cyclopentadienyltrimethylsilane PubChem CID: 91288 IUPAC Name: cyclopenta-2,4-dien-1-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C=CC=C1

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PubChem CID	91288
CAS	25134-15-0
Molecular Weight (g/mol)	138.285
SMILES	C[Si](C)(C)C1C=CC=C1
Synonym	Cyclopentadienyltrimethylsilane
IUPAC Name	cyclopenta-2,4-dien-1-yl(trimethyl)silane
InChI Key	VMFHCJPMKUTMMQ-UHFFFAOYSA-N
Molecular Formula	C8H14Si

326

4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile 98.0+%, TCI America™

CAS: 96184-40-6 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD24849961 InChI Key: WFVBLRKVRNUULX-NSCUHMNNSA-N Synonym: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene PubChem CID: 15606765 IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	15606765
CAS	96184-40-6
Molecular Weight (g/mol)	225.335
MDL Number	MFCD24849961
SMILES	CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene
IUPAC Name	4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile
InChI Key	WFVBLRKVRNUULX-NSCUHMNNSA-N
Molecular Formula	C16H19N

327

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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Specifications

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

328

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

329

(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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Specifications

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

330

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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Specifications

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

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