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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91 – 105 of 1,850 results

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1,2-Ethanedithiol, 98+%

CAS: 540-63-6 Molecular Formula: C₂H₆S₂ Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S

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PubChem CID	10902
CAS	540-63-6
Molecular Weight (g/mol)	94.19
MDL Number	MFCD00004892
SMILES	C(CS)S
Synonym	1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan
IUPAC Name	ethane-1,2-dithiol
InChI Key	VYMPLPIFKRHAAC-UHFFFAOYSA-N
Molecular Formula	C₂H₆S₂

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trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%

CAS: 14275-61-7 Molecular Formula: C26H56Sn2 Molecular Weight (g/mol): 606.154 MDL Number: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

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PubChem CID	5378370
CAS	14275-61-7
Molecular Weight (g/mol)	606.154
MDL Number	MFCD01631299
SMILES	CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Synonym	trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane
IUPAC Name	tributyl-[(E)-2-tributylstannylethenyl]stannane
InChI Key	VNKOWRBFAJTPLS-UHFFFAOYSA-N
Molecular Formula	C26H56Sn2

2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%

CAS: 18387-60-5 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.285 MDL Number: MFCD00190206 InChI Key: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC Name: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C

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PubChem CID	579646
CAS	18387-60-5
Molecular Weight (g/mol)	138.285
MDL Number	MFCD00190206
SMILES	CC(=C)C#C[Si](C)(C)C
Synonym	2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne,
IUPAC Name	trimethyl(3-methylbut-3-en-1-ynyl)silane
InChI Key	HRGBALJHGYAWBL-UHFFFAOYSA-N
Molecular Formula	C8H14Si

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Hexa-n-butylditin, 97%

CAS: 813-19-4 Molecular Formula: C24H54Sn2 Molecular Weight (g/mol): 580.12 MDL Number: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

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PubChem CID	6327815
CAS	813-19-4
Molecular Weight (g/mol)	580.12
MDL Number	MFCD00009417
SMILES	CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Synonym	hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
IUPAC Name	tributyltin
InChI Key	REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula	C24H54Sn2

Sodium iodide, ACS, 99.5% min

CAS: 2176-98-9 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.07 MDL Number: MFCD00015196 InChI Key: OIQCWAIEHVRCCG-UHFFFAOYSA-N Synonym: tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa PubChem CID: 16585 IUPAC Name: tetrapropylstannane SMILES: CCC[Sn](CCC)(CCC)CCC

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PubChem CID	16585
CAS	2176-98-9
Molecular Weight (g/mol)	291.07
MDL Number	MFCD00015196
SMILES	CCC[Sn](CCC)(CCC)CCC
Synonym	tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa
IUPAC Name	tetrapropylstannane
InChI Key	OIQCWAIEHVRCCG-UHFFFAOYSA-N
Molecular Formula	C12H28Sn

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PubChem CID	6327815
CAS	813-19-4
Molecular Weight (g/mol)	580.12
MDL Number	MFCD00009417
SMILES	CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Synonym	hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
IUPAC Name	tributyltin
InChI Key	REDSKZBUUUQMSK-UHFFFAOYSA-N
Molecular Formula	C24H54Sn2

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Tetraethylgermanium, 99%

CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC

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PubChem CID	11703
CAS	597-63-7
Molecular Weight (g/mol)	188.878
MDL Number	MFCD00015096
SMILES	CC[Ge](CC)(CC)CC
Synonym	tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2
IUPAC Name	tetraethylgermane
InChI Key	QQXSEZVCKAEYQJ-UHFFFAOYSA-N
Molecular Formula	C8H20Ge

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1-Phenyl-1-pentyn-3-ol, 97%

CAS: 27975-78-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041589 InChI Key: QWCMSASONHVIHV-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl PubChem CID: 11789508 IUPAC Name: 1-phenylpent-1-yn-3-ol SMILES: CCC(C#CC1=CC=CC=C1)O

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PubChem CID	11789508
CAS	27975-78-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD00041589
SMILES	CCC(C#CC1=CC=CC=C1)O
Synonym	1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl
IUPAC Name	1-phenylpent-1-yn-3-ol
InChI Key	QWCMSASONHVIHV-UHFFFAOYSA-N
Molecular Formula	C11H12O

Trimethyl(pentamethylcyclopentadienyl)titanium(IV), 97%

CAS: 107333-47-1 Molecular Formula: C13H29Ti-5 Molecular Weight (g/mol): 233.242 MDL Number: MFCD00269851 InChI Key: DVHMCUKDWMNRGX-UHFFFAOYSA-N Synonym: acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 57346580 IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]

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PubChem CID	57346580
CAS	107333-47-1
Molecular Weight (g/mol)	233.242
MDL Number	MFCD00269851
SMILES	[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]
Synonym	acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl
IUPAC Name	carbanide;cyclopenta-1,3-diene;titanium(4+)
InChI Key	DVHMCUKDWMNRGX-UHFFFAOYSA-N
Molecular Formula	C13H29Ti-5

100

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1-Hexanethiol, 96%

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

101

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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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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

102

Dysprosium(III) isopropoxide, 99.9% (REO), 5% w/v in toluene/isopropanol

CAS: 6742-68-3 Molecular Formula: C9H24DyO3 Molecular Weight (g/mol): 342.788 MDL Number: MFCD00049784 InChI Key: IWDABVYEISORRX-UHFFFAOYSA-N Synonym: dysprosium iii i-propoxide-dy reo PubChem CID: 131675877 IUPAC Name: dysprosium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.[Dy]

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PubChem CID	131675877
CAS	6742-68-3
Molecular Weight (g/mol)	342.788
MDL Number	MFCD00049784
SMILES	CC(C)O.CC(C)O.CC(C)O.[Dy]
Synonym	dysprosium iii i-propoxide-dy reo
IUPAC Name	dysprosium;propan-2-ol
InChI Key	IWDABVYEISORRX-UHFFFAOYSA-N
Molecular Formula	C9H24DyO3

103

Tetramethyltin, 98%

CAS: 594-27-4 Molecular Formula: C4H12Sn Molecular Weight (g/mol): 178.85 MDL Number: MFCD00008278 InChI Key: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC Name: tetramethylstannane SMILES: C[Sn](C)(C)C

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PubChem CID	11661
CAS	594-27-4
Molecular Weight (g/mol)	178.85
ChEBI	CHEBI:30420
MDL Number	MFCD00008278
SMILES	C[Sn](C)(C)C
Synonym	tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
IUPAC Name	tetramethylstannane
InChI Key	VXKWYPOMXBVZSJ-UHFFFAOYSA-N
Molecular Formula	C4H12Sn

104

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Allyl vinyl ether, 95% stab. with 0.1% potassium hydroxide

CAS: 3917-15-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00039827 InChI Key: ZXABMDQSAABDMG-UHFFFAOYSA-N Synonym: allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene PubChem CID: 221523 IUPAC Name: 3-ethenoxyprop-1-ene SMILES: C=CCOC=C

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PubChem CID	221523
CAS	3917-15-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00039827
SMILES	C=CCOC=C
Synonym	allyl vinyl ether,ether, allyl vinyl,vinyl allyl ether,1-propene, 3-ethenyloxy,allyl ethenyl ether,unii-fj2j0n55cs,fj2j0n55cs,allylvinylether,acmc-20alul,3-ethenoxy-1-propene
IUPAC Name	3-ethenoxyprop-1-ene
InChI Key	ZXABMDQSAABDMG-UHFFFAOYSA-N
Molecular Formula	C5H8O

105

Dichloro(1,5-cyclooctadiene)ruthenium(II), polymer

CAS: 50982-12-2 Molecular Formula: C8H12Cl2Ru Molecular Weight (g/mol): 280.15 MDL Number: MFCD00171304 InChI Key: DMRVBCXRFYZCPR-PHFPKPIQSA-L Synonym: dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium PubChem CID: 91884784 IUPAC Name: (5Z)-cycloocta-1,5-diene;dichlororuthenium SMILES: [Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1

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PubChem CID	91884784
CAS	50982-12-2
Molecular Weight (g/mol)	280.15
MDL Number	MFCD00171304
SMILES	[Cl-].[Cl-].[Ru++].C1C\C=C/CC\C=C/1
Synonym	dichloro cycloocta-1,5-diene ruthenium ii,dichloro 1,5-cyclooctadiene ruthenium ii,1,5-cyclooctadiene, z,z-; dichlororuthenium
IUPAC Name	(5Z)-cycloocta-1,5-diene;dichlororuthenium
InChI Key	DMRVBCXRFYZCPR-PHFPKPIQSA-L
Molecular Formula	C8H12Cl2Ru

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