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

1,861 – 1,871 of 1,871 results

1,861

Triethylaluminum (15% in Toluene, ca. 1.1mol/L), TCI America™

CAS: 97-93-8 Molecular Formula: C6H15Al Molecular Weight (g/mol): 114.168 MDL Number: MFCD00009015 InChI Key: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC Name: triethylalumane SMILES: CC[Al](CC)CC

Pricing & Availability
Specifications

PubChem CID	16682930
CAS	97-93-8
Molecular Weight (g/mol)	114.168
MDL Number	MFCD00009015
SMILES	CC[Al](CC)CC
Synonym	triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum
IUPAC Name	triethylalumane
InChI Key	VOITXYVAKOUIBA-UHFFFAOYSA-N
Molecular Formula	C6H15Al

1,862

Tetramethylgermane 98.0+%, TCI America™

CAS: 865-52-1 Molecular Formula: C4H12Ge Molecular Weight (g/mol): 132.77 MDL Number: MFCD00014843 InChI Key: ZRLCXMPFXYVHGS-UHFFFAOYSA-N Synonym: tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference PubChem CID: 70079 IUPAC Name: tetramethylgermane SMILES: C[Ge](C)(C)C

Pricing & Availability
Specifications

PubChem CID	70079
CAS	865-52-1
Molecular Weight (g/mol)	132.77
MDL Number	MFCD00014843
SMILES	C[Ge](C)(C)C
Synonym	tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference
IUPAC Name	tetramethylgermane
InChI Key	ZRLCXMPFXYVHGS-UHFFFAOYSA-N
Molecular Formula	C4H12Ge

1,863

p-Tolylsulfur Pentafluoride 98.0+%, TCI America™

CAS: 203126-21-0 Molecular Formula: C7H7F5S Molecular Weight (g/mol): 218.19 MDL Number: MFCD16817600 InChI Key: MFSRNICSILXXMS-UHFFFAOYSA-N Synonym: 4-Methylphenylsulfur Pentafluoride PubChem CID: 50998489 IUPAC Name: 1-methyl-4-(pentafluoro-λ⁶-sulfanyl)benzene SMILES: CC1=CC=C(C=C1)S(F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	50998489
CAS	203126-21-0
Molecular Weight (g/mol)	218.19
MDL Number	MFCD16817600
SMILES	CC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-Methylphenylsulfur Pentafluoride
IUPAC Name	1-methyl-4-(pentafluoro-λ⁶-sulfanyl)benzene
InChI Key	MFSRNICSILXXMS-UHFFFAOYSA-N
Molecular Formula	C7H7F5S

1,864

2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene 97.0+%, TCI America™

CAS: 1614-82-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00269695 InChI Key: PWPPYWWWEVISEX-UHFFFAOYSA-N PubChem CID: 13950331 IUPAC Name: 2,7-dimethoxy-1,4,5,8-tetrahydronaphthalene SMILES: COC1=CCC2=C(C1)CC(OC)=CC2

Pricing & Availability
Specifications

PubChem CID	13950331
CAS	1614-82-0
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00269695
SMILES	COC1=CCC2=C(C1)CC(OC)=CC2
IUPAC Name	2,7-dimethoxy-1,4,5,8-tetrahydronaphthalene
InChI Key	PWPPYWWWEVISEX-UHFFFAOYSA-N
Molecular Formula	C12H16O2

1,865

3,3-Dimethoxyhexane, TCI America™

CAS: 116549-34-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00060093 InChI Key: KYKSUAPFGPQISC-UHFFFAOYSA-N Synonym: 3-Hexanone Dimethylketal PubChem CID: 568629 IUPAC Name: 3,3-dimethoxyhexane SMILES: CCCC(CC)(OC)OC

Pricing & Availability
Specifications

PubChem CID	568629
CAS	116549-34-9
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00060093
SMILES	CCCC(CC)(OC)OC
Synonym	3-Hexanone Dimethylketal
IUPAC Name	3,3-dimethoxyhexane
InChI Key	KYKSUAPFGPQISC-UHFFFAOYSA-N
Molecular Formula	C8H18O2

1,866

trans-1,2-Bis(tributylstannyl)ethylene 98.0+%, TCI America™

Pricing & Availability

1,867

(R)-(+)-N-Methyl-1-phenylethylamine-d13, TCI America™

CAS: 357407-86-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00463429 InChI Key: RCSSHZGQHHEHPZ-UHFFFAOYNA-N Synonym: (R)-(+)-alpha,N-Dimethylbenzylamine-d13 PubChem CID: 91659078 IUPAC Name: methyl(1-phenylethyl)amine SMILES: CNC(C)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	91659078
CAS	357407-86-4
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00463429
SMILES	CNC(C)C1=CC=CC=C1
Synonym	(R)-(+)-alpha,N-Dimethylbenzylamine-d13
IUPAC Name	methyl(1-phenylethyl)amine
InChI Key	RCSSHZGQHHEHPZ-UHFFFAOYNA-N
Molecular Formula	C9H13N

1,868

2-Cyclohexen-1-one Dimethylketal 88.0+%, TCI America™

CAS: 1728-18-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059564 InChI Key: OVIPECWZMIWWAS-UHFFFAOYSA-N Synonym: 3,3-Dimethoxy-1-cyclohexene PubChem CID: 573595 IUPAC Name: 3,3-dimethoxycyclohex-1-ene SMILES: COC1(CCCC=C1)OC

Pricing & Availability
Specifications

PubChem CID	573595
CAS	1728-18-3
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00059564
SMILES	COC1(CCCC=C1)OC
Synonym	3,3-Dimethoxy-1-cyclohexene
IUPAC Name	3,3-dimethoxycyclohex-1-ene
InChI Key	OVIPECWZMIWWAS-UHFFFAOYSA-N
Molecular Formula	C8H14O2

1,869

Phenylsulfur Pentafluoride 98.0+%, TCI America™

CAS: 2557-81-5 Molecular Formula: C6H5F5S Molecular Weight (g/mol): 204.158 MDL Number: MFCD09263740 InChI Key: DMNYFEWFSFTYEL-UHFFFAOYSA-N PubChem CID: 9942464 IUPAC Name: pentafluoro(phenyl)-$l^{6}-sulfane SMILES: C1=CC=C(C=C1)S(F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	9942464
CAS	2557-81-5
Molecular Weight (g/mol)	204.158
MDL Number	MFCD09263740
SMILES	C1=CC=C(C=C1)S(F)(F)(F)(F)F
IUPAC Name	pentafluoro(phenyl)-$l^{6}-sulfane
InChI Key	DMNYFEWFSFTYEL-UHFFFAOYSA-N
Molecular Formula	C6H5F5S

1,870

2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol 98.0+%, TCI America™

CAS: 50428-39-2 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD06797185 InChI Key: KGZASKNUKKURJQ-UHFFFAOYSA-N Synonym: 1,5-Di-tert-butyl-1,4-pentadiyn-3-ol, 1,3-Dineopentylidyne-2-propanol PubChem CID: 11355997 IUPAC Name: 2,2,8,8-tetramethylnona-3,6-diyn-5-ol SMILES: CC(C)(C)C#CC(C#CC(C)(C)C)O

Pricing & Availability
Specifications

PubChem CID	11355997
CAS	50428-39-2
Molecular Weight (g/mol)	192.302
MDL Number	MFCD06797185
SMILES	CC(C)(C)C#CC(C#CC(C)(C)C)O
Synonym	1,5-Di-tert-butyl-1,4-pentadiyn-3-ol, 1,3-Dineopentylidyne-2-propanol
IUPAC Name	2,2,8,8-tetramethylnona-3,6-diyn-5-ol
InChI Key	KGZASKNUKKURJQ-UHFFFAOYSA-N
Molecular Formula	C13H20O

1,871

Poly(vinyl Methyl Ether) (50% in Methanol), TCI America™

CAS: 9003-09-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00161528 InChI Key: XJRBAMWJDBPFIM-UHFFFAOYSA-N Synonym: Methyl Vinyl Ether Polymer, Poly(methyl Vinyl Ether), Vinyl Methyl Ether Polymer PubChem CID: 7861 IUPAC Name: methoxyethene SMILES: COC=C

Pricing & Availability
Specifications

PubChem CID	7861
CAS	9003-09-2
Molecular Weight (g/mol)	58.08
MDL Number	MFCD00161528
SMILES	COC=C
Synonym	Methyl Vinyl Ether Polymer, Poly(methyl Vinyl Ether), Vinyl Methyl Ether Polymer
IUPAC Name	methoxyethene
InChI Key	XJRBAMWJDBPFIM-UHFFFAOYSA-N
Molecular Formula	C3H6O

Hydrocarbon derivatives

Filtered Search Results

Narrow Results