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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106 – 120 of 1,850 results

106

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4-Heptanol, 93%

CAS: 589-55-9 Molecular Formula: C₇H₁₆O Molecular Weight (g/mol): 116.2 MDL Number: MFCD00021934 InChI Key: YVBCULSIZWMTFY-UHFFFAOYSA-N Synonym: 4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3 PubChem CID: 11513 IUPAC Name: heptan-4-ol SMILES: CCCC(CCC)O

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PubChem CID	11513
CAS	589-55-9
Molecular Weight (g/mol)	116.2
MDL Number	MFCD00021934
SMILES	CCCC(CCC)O
Synonym	4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3
IUPAC Name	heptan-4-ol
InChI Key	YVBCULSIZWMTFY-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆O

107

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1,6-Heptadien-4-ol, 97%

CAS: 2883-45-6 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00008663 InChI Key: UTGFOWQYZKTZTN-UHFFFAOYSA-N Synonym: 1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference PubChem CID: 17902 IUPAC Name: hepta-1,6-dien-4-ol SMILES: OC(CC=C)CC=C

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Specifications

PubChem CID	17902
CAS	2883-45-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00008663
SMILES	OC(CC=C)CC=C
Synonym	1,6-heptadien-4-ol,1,6-heptadiene-4-ol,diallylcarbinol,pubchem13740,4-hepta-1,6-dienol,acmc-1cei5,intermediates-zcf02285,4-hydroxy-1,6-heptadiene,4-01-00-02249 beilstein handbook reference
IUPAC Name	hepta-1,6-dien-4-ol
InChI Key	UTGFOWQYZKTZTN-UHFFFAOYSA-N
Molecular Formula	C7H12O

108

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(S)-(+)-2-Hexanol, 98%

CAS: 52019-78-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00065955 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYNA-N Synonym: s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol PubChem CID: 638097 IUPAC Name: (2S)-hexan-2-ol SMILES: CCCCC(C)O

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PubChem CID	638097
CAS	52019-78-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00065955
SMILES	CCCCC(C)O
Synonym	s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol
IUPAC Name	(2S)-hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYNA-N
Molecular Formula	C6H14O

109

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2,2'-Dinaphthyl ether, 98+%

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-naphthalen-2-yloxynaphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	69183
CAS	613-80-9
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00015447
SMILES	O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name	2-naphthalen-2-yloxynaphthalene
InChI Key	DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula	C20H14O

110

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(+/-)-2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

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Specifications

PubChem CID	12297
CAS	626-93-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004585
SMILES	CCCCC(C)O
Synonym	2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name	hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula	C6H14O

111

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(+/-)-4-Phenyl-2-butanol, 98%

CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	61302
CAS	2344-70-9
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00044349
SMILES	CC(CCC1=CC=CC=C1)O
Synonym	4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol
IUPAC Name	4-phenylbutan-2-ol
InChI Key	GDWRKZLROIFUML-UHFFFAOYSA-N
Molecular Formula	C10H14O

112

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1-Octen-4-ol, 99%

CAS: 40575-42-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021943 InChI Key: UZGCMRVEDHLBGY-QMMMGPOBSA-N Synonym: 1-octen-4-ol,2e-octen-4-ol,acmc-1akyk PubChem CID: 142471 IUPAC Name: oct-1-en-4-ol SMILES: CCCC[C@@H](O)CC=C

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Specifications

PubChem CID	142471
CAS	40575-42-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00021943
SMILES	CCCC[C@@H](O)CC=C
Synonym	1-octen-4-ol,2e-octen-4-ol,acmc-1akyk
IUPAC Name	oct-1-en-4-ol
InChI Key	UZGCMRVEDHLBGY-QMMMGPOBSA-N
Molecular Formula	C8H16O

113

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4-Methyl-5-nonanol, 98%

CAS: 154170-44-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.29 MDL Number: MFCD00046696 InChI Key: MBZNNOPVFZCHID-UHFFFAOYNA-N Synonym: 4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3 PubChem CID: 3025865 IUPAC Name: 4-methylnonan-5-ol SMILES: CCCCC(O)C(C)CCC

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Specifications

PubChem CID	3025865
CAS	154170-44-2
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00046696
SMILES	CCCCC(O)C(C)CCC
Synonym	4-methyl-5-nonanol,5-nonanol, 4-methyl,4-methyl 5-nonanol,acmc-1c1h3
IUPAC Name	4-methylnonan-5-ol
InChI Key	MBZNNOPVFZCHID-UHFFFAOYNA-N
Molecular Formula	C10H22O

114

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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

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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

115

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(S)-(+)-2-Pentanol, 97%

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

116

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1,9-Nonanedithiol, 95%

CAS: 3489-28-9 Molecular Formula: C9H20S2 Molecular Weight (g/mol): 192.38 MDL Number: MFCD00004914 InChI Key: GJRCLMJHPWCJEI-UHFFFAOYSA-N Synonym: 1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g PubChem CID: 248488 IUPAC Name: nonane-1,9-dithiol SMILES: SCCCCCCCCCS

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Specifications

PubChem CID	248488
CAS	3489-28-9
Molecular Weight (g/mol)	192.38
MDL Number	MFCD00004914
SMILES	SCCCCCCCCCS
Synonym	1,9-nonanedithiol,1,9-dimercaptononane,nonamethylene dimercaptan,unii-5bpj1xqe3t,5bpj1xqe3t,fema no. 3513,1,9-nonane dithiol,1,9-dinonyl mercaptan,acmc-20ap0g
IUPAC Name	nonane-1,9-dithiol
InChI Key	GJRCLMJHPWCJEI-UHFFFAOYSA-N
Molecular Formula	C9H20S2

117

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1-Heptanethiol, 98%

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

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Specifications

PubChem CID	15422
CAS	1639-09-4
Molecular Weight (g/mol)	132.265
MDL Number	MFCD00004911
SMILES	CCCCCCCS
Synonym	1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name	heptane-1-thiol
InChI Key	VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula	C7H16S

118

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1-Octanethiol, 97%

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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Specifications

PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

119

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(±)-2,3-Butanediol, 98%

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

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Specifications

PubChem CID	262
CAS	513-85-9
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:62064
MDL Number	MFCD00004523
SMILES	CC(C(C)O)O
Synonym	2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r,r-.+/-.
IUPAC Name	butane-2,3-diol
InChI Key	OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula	C4H10O2

120

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1,4-Dithio-DL-threitol, 98%

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 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
MDL Number	MFCD00004877
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

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