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.

1 – 15 of 367 results

Cyclooctanol, 97%

CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1

Pricing and Availability
Specifications

PubChem CID	12766
CAS	696-71-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00001744
SMILES	OC1CCCCCCC1
Synonym	cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa
IUPAC Name	cyclooctanol
InChI Key	FHADSMKORVFYOS-UHFFFAOYSA-N
Molecular Formula	C8H16O

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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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Specifications

PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

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Specifications

PubChem CID	6495
CAS	77-76-9
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00008479
SMILES	CC(C)(OC)OC
Synonym	acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
IUPAC Name	2,2-dimethoxypropane
InChI Key	HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

Diphenyl diselenide, 98%

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15460
CAS	1666-13-3
Molecular Weight (g/mol)	312.15
MDL Number	MFCD00003001
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name	(phenyldiselanyl)benzene
InChI Key	YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula	C12H10Se2

Ethoxyacetylene, ca 50% w/w in hexanes

CAS: 927-80-0 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

Pricing and Availability
Specifications

PubChem CID	61239
CAS	927-80-0
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C4H6O

1-Hepten-3-ol, 98%

CAS: 4938-52-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00021940 InChI Key: PZKFYTOLVRCMOA-UHFFFAOYSA-N Synonym: 1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc PubChem CID: 21057 IUPAC Name: hept-1-en-3-ol SMILES: CCCCC(C=C)O

Pricing and Availability
Specifications

PubChem CID	21057
CAS	4938-52-7
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00021940
SMILES	CCCCC(C=C)O
Synonym	1-hepten-3-ol,heptene-1-ol-3,butyl vinyl carbinol,acmc-1aoyf,1-hepten-3-ol, analytical standard,1-hepten-3-ol, fg,1-hepten-3-ol, purum gc
IUPAC Name	hept-1-en-3-ol
InChI Key	PZKFYTOLVRCMOA-UHFFFAOYSA-N
Molecular Formula	C7H14O

1,3-Propanedithiol, 97%

CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS

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Specifications

PubChem CID	8013
CAS	109-80-8
Molecular Weight (g/mol)	108.217
ChEBI	CHEBI:44864
MDL Number	MFCD00004904
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
IUPAC Name	propane-1,3-dithiol
InChI Key	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
Molecular Formula	C3H8S2

Benzyl mercaptan, 99%

CAS: 100-53-8 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.20 MDL Number: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

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Specifications

PubChem CID	7509
CAS	100-53-8
Molecular Weight (g/mol)	124.20
MDL Number	MFCD00004867,MFCD00801588,MFCD01863867
SMILES	SCC1=CC=CC=C1
Synonym	benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
IUPAC Name	phenylmethanethiol
InChI Key	UENWRTRMUIOCKN-UHFFFAOYSA-N
Molecular Formula	C7H8S

2,5-Dimethyl-1,5-hexadien-3-ol, 97%

CAS: 17123-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00026056 InChI Key: QQMFDURNWCUKNS-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,5-hexadien-3-ol,acmc-1c55p,isopropenyl methallyl carbinol,2,5-dimethyl-1,5-hexadiene-3-ol,1,5-hexadien-3-ol,2,5-dimethyl PubChem CID: 551242 IUPAC Name: 2,5-dimethylhexa-1,5-dien-3-ol SMILES: CC(=C)CC(C(=C)C)O

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Specifications

PubChem CID	551242
CAS	17123-63-6
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00026056
SMILES	CC(=C)CC(C(=C)C)O
Synonym	2,5-dimethyl-1,5-hexadien-3-ol,acmc-1c55p,isopropenyl methallyl carbinol,2,5-dimethyl-1,5-hexadiene-3-ol,1,5-hexadien-3-ol,2,5-dimethyl
IUPAC Name	2,5-dimethylhexa-1,5-dien-3-ol
InChI Key	QQMFDURNWCUKNS-UHFFFAOYSA-N
Molecular Formula	C8H14O

1-Penten-3-ol, 97%

CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C

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Specifications

PubChem CID	12020
CAS	616-25-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00004573
SMILES	CCC(O)C=C
Synonym	1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol
IUPAC Name	pent-1-en-3-ol
InChI Key	VHVMXWZXFBOANQ-UHFFFAOYNA-N
Molecular Formula	C5H10O

3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

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Specifications

PubChem CID	12178
CAS	623-37-0
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004582
SMILES	CCCC(CC)O
Synonym	3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name	hexan-3-ol
InChI Key	ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula	C6H14O

2-Methyl-5-hexen-3-ol, 97%

CAS: 32815-70-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00048326 InChI Key: JKGMJZOZIJHPOH-UHFFFAOYSA-N PubChem CID: 141746 IUPAC Name: 2-methylhex-5-en-3-ol SMILES: CC(C)C(CC=C)O

Pricing and Availability
Specifications

PubChem CID	141746
CAS	32815-70-6
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00048326
SMILES	CC(C)C(CC=C)O
IUPAC Name	2-methylhex-5-en-3-ol
InChI Key	JKGMJZOZIJHPOH-UHFFFAOYSA-N
Molecular Formula	C7H14O

3,4-Dimethyl-2-hexanol, erythro + threo, 98%

CAS: 19550-05-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021887 InChI Key: LBJWJHMCZHKLQU-UHFFFAOYSA-N Synonym: 3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro PubChem CID: 140547 IUPAC Name: 3,4-dimethylhexan-2-ol SMILES: CCC(C)C(C)C(C)O

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Specifications

PubChem CID	140547
CAS	19550-05-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021887
SMILES	CCC(C)C(C)C(C)O
Synonym	3,4-dimethyl-2-hexanol,2-hexanol, 3,4-dimethyl,3,4-dimethyl-2-hexanol, erythro + threo,3,4-dimethyl-2-hexanol mixture of isomers,2-hexanol,4-dimethyl,acmc-1ah66,3,4-dimethyl-2-hexanol mixture of isomers a,3,4-dimethyl-2-hexanol, threo + erythro
IUPAC Name	3,4-dimethylhexan-2-ol
InChI Key	LBJWJHMCZHKLQU-UHFFFAOYSA-N
Molecular Formula	C8H18O

2,2-Dimethyl-3-hexanol, 97%

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

Pricing and Availability
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

4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

Pricing and Availability
Specifications

PubChem CID	26989
CAS	14979-39-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004568
SMILES	CCCC(C)C(CC)O
Synonym	4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name	4-methylheptan-3-ol
InChI Key	BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula	C8H18O

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