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

301 – 315 of 1,873 results

301

Ytterbium(III) Isopropoxide 98.0+%, TCI America™

CAS: 6742-69-4 Molecular Formula: C9H24O3Yb Molecular Weight (g/mol): 353.342 MDL Number: MFCD00145532 InChI Key: IVGMSSQGEVYWID-UHFFFAOYSA-N Synonym: propan-2-ol; ytterbium,tris isopropanolato ytterbium PubChem CID: 50912003 IUPAC Name: propan-2-ol;ytterbium SMILES: CC(C)O.CC(C)O.CC(C)O.[Yb]

Pricing & Availability
Specifications

PubChem CID	50912003
CAS	6742-69-4
Molecular Weight (g/mol)	353.342
MDL Number	MFCD00145532
SMILES	CC(C)O.CC(C)O.CC(C)O.[Yb]
Synonym	propan-2-ol; ytterbium,tris isopropanolato ytterbium
IUPAC Name	propan-2-ol;ytterbium
InChI Key	IVGMSSQGEVYWID-UHFFFAOYSA-N
Molecular Formula	C9H24O3Yb

302

2,2'-Dinaphthyl Ether 99.0+%, TCI America™

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-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

Pricing & Availability
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-yloxy)naphthalene
InChI Key	DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula	C20H14O

303

1,1-Dimethoxycyclopentane 96.0+%, TCI America™

CAS: 931-94-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00060058 InChI Key: AGWFDZMDKNQQHG-UHFFFAOYSA-N Synonym: Cyclopentanone Dimethylketal PubChem CID: 523052 IUPAC Name: 1,1-dimethoxycyclopentane SMILES: COC1(CCCC1)OC

Pricing & Availability
Specifications

PubChem CID	523052
CAS	931-94-2
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00060058
SMILES	COC1(CCCC1)OC
Synonym	Cyclopentanone Dimethylketal
IUPAC Name	1,1-dimethoxycyclopentane
InChI Key	AGWFDZMDKNQQHG-UHFFFAOYSA-N
Molecular Formula	C7H14O2

304

1-Cyclohexyl-2-buten-1-ol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 18736-82-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00060819 InChI Key: WZIIBXRIIUAFOT-QHHAFSJGSA-N Synonym: 1r,2z-1-cyclohexylbut-2-en-1-ol PubChem CID: 5358342 IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol SMILES: CC=CC(C1CCCCC1)O

Pricing & Availability
Specifications

PubChem CID	5358342
CAS	18736-82-8
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00060819
SMILES	CC=CC(C1CCCCC1)O
Synonym	1r,2z-1-cyclohexylbut-2-en-1-ol
IUPAC Name	(E)-1-cyclohexylbut-2-en-1-ol
InChI Key	WZIIBXRIIUAFOT-QHHAFSJGSA-N
Molecular Formula	C10H18O

305

1-Undecanethiol 96.0+%, TCI America™

CAS: 5332-52-5 Molecular Formula: C11H24S Molecular Weight (g/mol): 188.37 MDL Number: MFCD00022097 InChI Key: CCIDWXHLGNEQSL-UHFFFAOYSA-N Synonym: Undecyl Mercaptan PubChem CID: 62570 IUPAC Name: undecane-1-thiol SMILES: CCCCCCCCCCCS

Pricing & Availability
Specifications

PubChem CID	62570
CAS	5332-52-5
Molecular Weight (g/mol)	188.37
MDL Number	MFCD00022097
SMILES	CCCCCCCCCCCS
Synonym	Undecyl Mercaptan
IUPAC Name	undecane-1-thiol
InChI Key	CCIDWXHLGNEQSL-UHFFFAOYSA-N
Molecular Formula	C11H24S

306

2,2-Diethoxypropane 95.0+%, TCI America™

CAS: 126-84-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00009224 InChI Key: FGQLGYBGTRHODR-UHFFFAOYSA-N Synonym: acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy PubChem CID: 31361 IUPAC Name: 2,2-diethoxypropane SMILES: CCOC(C)(C)OCC

Pricing & Availability
Specifications

PubChem CID	31361
CAS	126-84-1
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00009224
SMILES	CCOC(C)(C)OCC
Synonym	acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy
IUPAC Name	2,2-diethoxypropane
InChI Key	FGQLGYBGTRHODR-UHFFFAOYSA-N
Molecular Formula	C7H16O2

307

Ethyl Mercaptan 98.0+%, TCI America™

CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS

Pricing & Availability
Specifications

PubChem CID	6343
CAS	75-08-1
Molecular Weight (g/mol)	62.13
MDL Number	MFCD00004887
SMILES	CCS
Synonym	ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan
IUPAC Name	ethanethiol
InChI Key	DNJIEGIFACGWOD-UHFFFAOYSA-N
Molecular Formula	C2H6S

308

1,3,5-Cyclohexanetricarbonitrile (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 183582-92-5 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD08276327 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N

Pricing & Availability
Specifications

PubChem CID	11423741
CAS	183582-92-5
Molecular Weight (g/mol)	159.192
MDL Number	MFCD08276327
SMILES	C1C(CC(CC1C#N)C#N)C#N
Synonym	1,3,5-Tricyanocyclohexane
IUPAC Name	cyclohexane-1,3,5-tricarbonitrile
InChI Key	VMUOSHREZKXCIV-UHFFFAOYSA-N
Molecular Formula	C9H9N3

309

1,6-Hexanedithiol 97.0+%, TCI America™

CAS: 1191-43-1 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.30 MDL Number: MFCD00004910 InChI Key: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonym: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 PubChem CID: 14491 IUPAC Name: hexane-1,6-dithiol SMILES: SCCCCCCS

Pricing & Availability
Specifications

PubChem CID	14491
CAS	1191-43-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00004910
SMILES	SCCCCCCS
Synonym	1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6
IUPAC Name	hexane-1,6-dithiol
InChI Key	SRZXCOWFGPICGA-UHFFFAOYSA-N
Molecular Formula	C6H14S2

310

tert-Butyldimethylsilane 95.0+%, TCI America™

CAS: 29681-57-0 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00010754 InChI Key: ILMRJRBKQSSXGY-UHFFFAOYSA-N Synonym: tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group PubChem CID: 9898815 IUPAC Name: tert-butyl(dimethyl)silicon SMILES: CC(C)(C)[Si](C)C

Pricing & Availability
Specifications

PubChem CID	9898815
CAS	29681-57-0
Molecular Weight (g/mol)	115.271
MDL Number	MFCD00010754
SMILES	CC(C)(C)[Si](C)C
Synonym	tert-butyldimethylsilane,t-butyldimethylsilane,tert-butyldimethylsilyl,silane, 1,1-dimethylethyl dimethyl,t-butyldimethylsilyl,t-butyl-dimethylsilyl,t-butyl-dimethyl-silyl,tert-butyl dimethylsilane,tert-butyldimethylsilyl group
IUPAC Name	tert-butyl(dimethyl)silicon
InChI Key	ILMRJRBKQSSXGY-UHFFFAOYSA-N
Molecular Formula	C6H15Si

311

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

Pricing & Availability
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

312

(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

313

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

Pricing & Availability
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

314

2,4-Dimethyl-3-pentanol 99.0+%, TCI America™

CAS: 600-36-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00008921 InChI Key: BAYAKMPRFGNNFW-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 PubChem CID: 11752 IUPAC Name: 2,4-dimethylpentan-3-ol SMILES: CC(C)C(C(C)C)O

Pricing & Availability
Specifications

PubChem CID	11752
CAS	600-36-2
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00008921
SMILES	CC(C)C(C(C)C)O
Synonym	2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1
IUPAC Name	2,4-dimethylpentan-3-ol
InChI Key	BAYAKMPRFGNNFW-UHFFFAOYSA-N
Molecular Formula	C7H16O

315

1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™

CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C

Pricing & Availability
Specifications

PubChem CID	2760860
CAS	18270-17-2
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00077890
SMILES	CCCC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne
IUPAC Name	trimethyl(pent-1-yn-1-yl)silane
InChI Key	CABCDUQQPBAHEE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

Hydrocarbon derivatives

Filtered Search Results

Narrow Results