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.

Search Within Results

241 – 255 of 1,850 results

241

Di-tert-butyl Peroxide 98.0+%, TCI America™

CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 IUPAC Name: 2-(tert-butylperoxy)-2-methylpropane SMILES: CC(C)(C)OOC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	8033
CAS	110-05-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00008803
SMILES	CC(C)(C)OOC(C)(C)C
Synonym	di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
IUPAC Name	2-(tert-butylperoxy)-2-methylpropane
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N
Molecular Formula	C8H18O2

242

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

Pricing & Availability
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

243

2,5-Dimethyl-3-hexanol 97.0+%, TCI America™

CAS: 19550-07-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00026452 InChI Key: SNKTZHPOKPYBPT-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl PubChem CID: 89183 IUPAC Name: 2,5-dimethylhexan-3-ol SMILES: CC(C)CC(C(C)C)O

Pricing & Availability
Specifications

PubChem CID	89183
CAS	19550-07-3
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00026452
SMILES	CC(C)CC(C(C)C)O
Synonym	2,5-dimethyl-3-hexanol,3-hexanol, 2,5-dimethyl,acmc-209ezm,3-hexanol,2,5-dimethyl
IUPAC Name	2,5-dimethylhexan-3-ol
InChI Key	SNKTZHPOKPYBPT-UHFFFAOYSA-N
Molecular Formula	C8H18O

244

1-Penten-3-ol 97.0+%, TCI America™

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

Pricing & Availability
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

245

Allyltriethylsilane 97.0+%, TCI America™

CAS: 17898-21-4 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.34 MDL Number: MFCD18207713 InChI Key: SVGQCVJXVAMCPM-UHFFFAOYSA-N PubChem CID: 11194462 IUPAC Name: triethyl(prop-2-en-1-yl)silane SMILES: CC[Si](CC)(CC)CC=C

Pricing & Availability
Specifications

PubChem CID	11194462
CAS	17898-21-4
Molecular Weight (g/mol)	156.34
MDL Number	MFCD18207713
SMILES	CC[Si](CC)(CC)CC=C
IUPAC Name	triethyl(prop-2-en-1-yl)silane
InChI Key	SVGQCVJXVAMCPM-UHFFFAOYSA-N
Molecular Formula	C9H20Si

246

2,5-Hexanediol 98.0+%, TCI America™

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

Pricing & Availability
Specifications

PubChem CID	18049
CAS	2935-44-6
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:84894
MDL Number	MFCD00004557
SMILES	CC(CCC(C)O)O
Synonym	2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name	hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula	C6H14O2

247

3-Hexanol 98.0+%, TCI America™

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

Pricing & Availability
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

248

1-Acenaphthenol 97.0+%, TCI America™

CAS: 6306-07-6 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003808 InChI Key: MXUCIEHYJYRTLT-UHFFFAOYNA-N Synonym: 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol PubChem CID: 22750 IUPAC Name: 1,2-dihydroacenaphthylen-1-ol SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)O

Pricing & Availability
Specifications

PubChem CID	22750
CAS	6306-07-6
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00003808
SMILES	C1C(C2=CC=CC3=C2C1=CC=C3)O
Synonym	1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol
IUPAC Name	1,2-dihydroacenaphthylen-1-ol
InChI Key	MXUCIEHYJYRTLT-UHFFFAOYNA-N
Molecular Formula	C12H10O

249

Allyltriisopropylsilane 97.0+%, TCI America™

CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	5018111
CAS	24400-84-8
Molecular Weight (g/mol)	198.425
SMILES	CC(C)[Si](CC=C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-2-enylsilane
InChI Key	AKQHUJRZKBYZLC-UHFFFAOYSA-N
Molecular Formula	C12H26Si

250

(2S,5S)-2,5-Hexanediol 98.0+%, TCI America™

CAS: 34338-96-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00082583 InChI Key: OHMBHFSEKCCCBW-WDSKDSINSA-N Synonym: 2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol PubChem CID: 6950288 IUPAC Name: (2S,5S)-hexane-2,5-diol SMILES: C[C@H](O)CC[C@H](C)O

Pricing & Availability
Specifications

PubChem CID	6950288
CAS	34338-96-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00082583
SMILES	C[C@H](O)CC[C@H](C)O
Synonym	2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol
IUPAC Name	(2S,5S)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-WDSKDSINSA-N
Molecular Formula	C6H14O2

251

1-Heptanethiol 98.0+%, TCI America™

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

Pricing & Availability
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

252

(2R,5R)-2,5-Hexanediol 98.0+%, TCI America™

CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O

Pricing & Availability
Specifications

PubChem CID	2733360
CAS	17299-07-9
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00142339
SMILES	CC(CCC(C)O)O
Synonym	2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc
IUPAC Name	(2R,5R)-hexane-2,5-diol
InChI Key	OHMBHFSEKCCCBW-PHDIDXHHSA-N
Molecular Formula	C6H14O2

253

1-(Triisopropylsilyl)-1-propyne 95.0+%, TCI America™

CAS: 82192-57-2 Molecular Formula: C12H24Si Molecular Weight (g/mol): 196.409 MDL Number: MFCD00015636 InChI Key: FDEZWWXTHRGNJD-UHFFFAOYSA-N PubChem CID: 4074566 IUPAC Name: tri(propan-2-yl)-prop-1-ynylsilane SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	4074566
CAS	82192-57-2
Molecular Weight (g/mol)	196.409
MDL Number	MFCD00015636
SMILES	CC#C[Si](C(C)C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-1-ynylsilane
InChI Key	FDEZWWXTHRGNJD-UHFFFAOYSA-N
Molecular Formula	C12H24Si

254

Isoamyl Mercaptan 94.0+%, TCI America™

CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS

Pricing & Availability
Specifications

PubChem CID	10925
CAS	541-31-1
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00004899
SMILES	CC(C)CCS
Synonym	isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate
IUPAC Name	3-methylbutane-1-thiol
InChI Key	GIJGXNFNUUFEGH-UHFFFAOYSA-N
Molecular Formula	C5H12S

255

Ethyl Acetohydroximate 95.0+%, TCI America™

CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O

Pricing & Availability
Specifications

PubChem CID	6386647
CAS	10576-12-2
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00002114,MFCD00002114
SMILES	CCO\C(C)=N\O
Synonym	ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime
IUPAC Name	(E)-(ethyl N-hydroxyethanimidate)
InChI Key	QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molecular Formula	C4H9NO2

Hydrocarbon derivatives

Filtered Search Results

Narrow Results