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.

301 – 315 of 844 results

301

4-Octanol 97.0+%, TCI America™

CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC

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Specifications

PubChem CID	11515
CAS	589-62-8
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00014409
SMILES	CCCCC(O)CCC
Synonym	4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc
IUPAC Name	octan-4-ol
InChI Key	WOFPPJOZXUTRAU-UHFFFAOYNA-N
Molecular Formula	C8H18O

302

1,8-Octanedithiol 97.0+%, TCI America™

CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS

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PubChem CID	14493
CAS	1191-62-4
Molecular Weight (g/mol)	178.35
MDL Number	MFCD00003574
SMILES	SCCCCCCCCS
Synonym	1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474
IUPAC Name	octane-1,8-dithiol
InChI Key	PGTWZHXOSWQKCY-UHFFFAOYSA-N
Molecular Formula	C8H18S2

303

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

304

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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Specifications

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

305

Diethyl Chlorothiophosphate 97.0+%, TCI America™

CAS: 2524-04-1 Molecular Formula: C4H10ClO2PS Molecular Weight (g/mol): 188.61 MDL Number: MFCD00009088 InChI Key: KMJJJTCKNZYTEY-UHFFFAOYSA-N PubChem CID: 17305 IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)Cl

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Specifications

PubChem CID	17305
CAS	2524-04-1
Molecular Weight (g/mol)	188.61
MDL Number	MFCD00009088
SMILES	CCOP(=S)(OCC)Cl
IUPAC Name	chloro-diethoxy-sulfanylidene-$l^{5}-phosphane
InChI Key	KMJJJTCKNZYTEY-UHFFFAOYSA-N
Molecular Formula	C4H10ClO2PS

306

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

307

Diphenylsilane 97.0+%, 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

308

Diallyldimethylsilane 97.0+%, TCI America™

CAS: 1113-12-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00008636 InChI Key: ZDSFBVVBFMKMRF-UHFFFAOYSA-N PubChem CID: 66190 IUPAC Name: dimethyl-bis(prop-2-enyl)silane SMILES: C[Si](C)(CC=C)CC=C

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Specifications

PubChem CID	66190
CAS	1113-12-8
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00008636
SMILES	C[Si](C)(CC=C)CC=C
IUPAC Name	dimethyl-bis(prop-2-enyl)silane
InChI Key	ZDSFBVVBFMKMRF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

309

1,10-Decanedithiol 98.0+%, TCI America™

CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS

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Specifications

PubChem CID	14494
CAS	1191-67-9
Molecular Weight (g/mol)	206.41
MDL Number	MFCD00022095
SMILES	SCCCCCCCCCCS
Synonym	1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan
IUPAC Name	decane-1,10-dithiol
InChI Key	UOQACRNTVQWTFF-UHFFFAOYSA-N
Molecular Formula	C10H22S2

310

Dithioerythritol 98.0+%, TCI America™

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS

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Specifications

PubChem CID	439352
CAS	6892-68-8
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:17456
MDL Number	MFCD00063750
SMILES	O[C@@H](CS)[C@H](O)CS
Synonym	dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r,3s-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
IUPAC Name	(2R,3S)-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

311

2,2-Dimethyl-3-hexanol 98.0+%, TCI America™

CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

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Specifications

PubChem CID	98265
CAS	4209-90-9
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021929
SMILES	CCCC(C(C)(C)C)O
Synonym	2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
IUPAC Name	2,2-dimethylhexan-3-ol
InChI Key	PFHLGQKVKALLMD-UHFFFAOYSA-N
Molecular Formula	C8H18O

312

1-Eicosanethiol 95.0+%, TCI America™

CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS

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Specifications

PubChem CID	139443
CAS	13373-97-2
Molecular Weight (g/mol)	314.616
MDL Number	MFCD07779406
SMILES	CCCCCCCCCCCCCCCCCCCCS
Synonym	1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf
IUPAC Name	icosane-1-thiol
InChI Key	YYHYWOPDNMFEAV-UHFFFAOYSA-N
Molecular Formula	C20H42S

313

Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™

CAS: 33027-66-6 Molecular Formula: C2H5F5N3OP3 Molecular Weight (g/mol): 275.00 MDL Number: MFCD28386107 InChI Key: CBTAIOOTRCAMBD-UHFFFAOYSA-N Synonym: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419249 IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: CCOP1(F)=NP(F)(F)=NP(F)(F)=N1

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Specifications

PubChem CID	23419249
CAS	33027-66-6
Molecular Weight (g/mol)	275.00
MDL Number	MFCD28386107
SMILES	CCOP1(F)=NP(F)(F)=NP(F)(F)=N1
Synonym	2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine
IUPAC Name	2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine
InChI Key	CBTAIOOTRCAMBD-UHFFFAOYSA-N
Molecular Formula	C2H5F5N3OP3

314

sec-Butyl Mercaptan 97.0+%, TCI America™

CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S

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Specifications

PubChem CID	10560
CAS	513-53-1
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004865
SMILES	CCC(C)S
Synonym	2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol
IUPAC Name	butane-2-thiol
InChI Key	LOCHFZBWPCLPAN-UHFFFAOYSA-N
Molecular Formula	C4H10S

315

1,4-Butanedithiol 95.0+%, TCI America™

CAS: 1191-08-8 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00004906 InChI Key: SMTOKHQOVJRXLK-UHFFFAOYSA-N Synonym: 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f PubChem CID: 79148 IUPAC Name: butane-1,4-dithiol SMILES: SCCCCS

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Specifications

PubChem CID	79148
CAS	1191-08-8
Molecular Weight (g/mol)	122.24
MDL Number	MFCD00004906
SMILES	SCCCCS
Synonym	1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f
IUPAC Name	butane-1,4-dithiol
InChI Key	SMTOKHQOVJRXLK-UHFFFAOYSA-N
Molecular Formula	C4H10S2

Hydrocarbon derivatives

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4-Octanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,8-Octanedithiol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,9'-Spirobi[9H-9-silafluorene] 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyltrimethylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl Chlorothiophosphate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethyl-4-heptanol 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diphenylsilane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diallyldimethylsilane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,10-Decanedithiol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dithioerythritol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-3-hexanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Eicosanethiol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

sec-Butyl Mercaptan 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Butanedithiol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More