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.

376 – 390 of 844 results

376

5-Nonanol 97.0+%, TCI America™

CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O

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Specifications

PubChem CID	12202
CAS	623-93-8
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00021944
SMILES	CCCCC(CCCC)O
Synonym	5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc
IUPAC Name	nonan-5-ol
InChI Key	FCBBRODPXVPZAH-UHFFFAOYSA-N
Molecular Formula	C9H20O

377

1-Cyclopropylethanol 98.0+%, TCI America™

CAS: 765-42-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001300 InChI Key: DKKVKJZXOBFLRY-UHFFFAOYSA-N Synonym: cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl PubChem CID: 79104 IUPAC Name: 1-cyclopropylethanol SMILES: CC(C1CC1)O

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Specifications

PubChem CID	79104
CAS	765-42-4
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00001300
SMILES	CC(C1CC1)O
Synonym	cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl
IUPAC Name	1-cyclopropylethanol
InChI Key	DKKVKJZXOBFLRY-UHFFFAOYSA-N
Molecular Formula	C5H10O

378

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

379

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

380

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

381

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

382

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

383

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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Specifications

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

384

(R)-(-)-2-Pentanol 98.0+%, TCI America™

CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	7014876
CAS	31087-44-2
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065953
SMILES	CCCC(C)O
Synonym	r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r
IUPAC Name	(2R)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-RXMQYKEDSA-N
Molecular Formula	C5H12O

385

1,2,3-Propanetricarbonitrile 98.0+%, TCI America™

CAS: 62872-44-0 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD09038541 InChI Key: MNAMONWYCZEPTE-UHFFFAOYSA-N Synonym: 3-Cyanopentanedinitrile PubChem CID: 21248644 IUPAC Name: propane-1,2,3-tricarbonitrile SMILES: N#CCC(CC#N)C#N

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Specifications

PubChem CID	21248644
CAS	62872-44-0
Molecular Weight (g/mol)	119.13
MDL Number	MFCD09038541
SMILES	N#CCC(CC#N)C#N
Synonym	3-Cyanopentanedinitrile
IUPAC Name	propane-1,2,3-tricarbonitrile
InChI Key	MNAMONWYCZEPTE-UHFFFAOYSA-N
Molecular Formula	C6H5N3

386

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

CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O

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Specifications

PubChem CID	2724896
CAS	26184-62-3
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065952
SMILES	CCCC(C)O
Synonym	s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol
IUPAC Name	(2S)-pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-YFKPBYRVSA-N
Molecular Formula	C5H12O

387

1,2-Propanedithiol 95.0+%, TCI America™

CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS

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Specifications

PubChem CID	61217
CAS	814-67-5
Molecular Weight (g/mol)	108.22
MDL Number	MFCD00022073
SMILES	CC(S)CS
Synonym	1,2-Dimercaptopropane, Propylenedithiol
IUPAC Name	propane-1,2-dithiol
InChI Key	YGKHJWTVMIMEPQ-UHFFFAOYNA-N
Molecular Formula	C3H8S2

388

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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Specifications

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

389

1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™

CAS: 1274904-48-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD10000963 InChI Key: RAFBXJGDOLMWDJ-UHFFFAOYSA-N Synonym: 1,2,2,3-Tetracyanopropane PubChem CID: 44629878 IUPAC Name: propane-1,2,2,3-tetracarbonitrile SMILES: N#CCC(CC#N)(C#N)C#N

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Specifications

PubChem CID	44629878
CAS	1274904-48-1
Molecular Weight (g/mol)	144.14
MDL Number	MFCD10000963
SMILES	N#CCC(CC#N)(C#N)C#N
Synonym	1,2,2,3-Tetracyanopropane
IUPAC Name	propane-1,2,2,3-tetracarbonitrile
InChI Key	RAFBXJGDOLMWDJ-UHFFFAOYSA-N
Molecular Formula	C7H4N4

390

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

Hydrocarbon derivatives

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

1-Cyclopropylethanol 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

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

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

2-Propanethiol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-2-Pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,3-Propanetricarbonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(+)-2-Pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Propanedithiol 95.0+%, 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

1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More