Kohlenwasserstoffderivate

Aus Kohlenwasserstoffen gewonnene organische Verbindungen, können zusätzliche funktionelle Gruppen enthalten; Kohlenwasserstoffe, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die normalerweise in einer Kette organisiert sind. Können polare Moleküle sein.

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Isopropanol, Thermo Scientific Chemicals

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4-Methyl-2-Pentanol, 99 +%, Thermo Scientific Chemicals

CAS: 108-11-2 Summenformel: C₆H₁₄O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004550 InChI-Schlüssel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-Name: 4-Methylpentan-2-ol SMILES: CC(C)CC(C)O

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InChI-Schlüssel	WVYWICLMDOOCFB-UHFFFAOYSA-N
IUPAC-Name	4-Methylpentan-2-ol
PubChem CID	7910
CAS	108-11-2
MDL-Nummer	MFCD00004550
Molekulargewicht (g/mol)	102.18
SMILES	CC(C)CC(C)O
Synonym	4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol
Summenformel	C₆H₁₄O

1-Dodecanethiol, 98 %, Thermo Scientific Chemicals

CAS: 112-55-0 Summenformel: C12H26S Molekulargewicht (g/mol): 202.40 MDL-Nummer: MFCD00004885 InChI-Schlüssel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

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InChI-Schlüssel	WNAHIZMDSQCWRP-UHFFFAOYSA-N
IUPAC-Name	dodecane-1-thiol
PubChem CID	8195
CAS	112-55-0
MDL-Nummer	MFCD00004885
Molekulargewicht (g/mol)	202.40
SMILES	CCCCCCCCCCCCS
Synonym	1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
Summenformel	C12H26S

Ethanethiol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 75-08-1 Summenformel: C₂H₆S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00004887 InChI-Schlüssel: 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: Ethanthiol SMILES: CCS

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InChI-Schlüssel	DNJIEGIFACGWOD-UHFFFAOYSA-N
IUPAC-Name	Ethanthiol
PubChem CID	6343
CAS	75-08-1
MDL-Nummer	MFCD00004887
Molekulargewicht (g/mol)	62.13
SMILES	CCS
Synonym	ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan
Summenformel	C₂H₆S

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, ≥ 99 %, für die Molekularbiologie, DNAse-, RNase- und Protease-frei,

CAS: 12-3-3483

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CAS	12-3-3483

Trans-1,2 -Bis(Tri-n-Butylstannyl)Ethylen, 95 %, Thermo Scientific Chemicals

CAS: 14275-61-7 Summenformel: C₂₆H₅₆Sn₂ Molekulargewicht (g/mol): 606.15 MDL-Nummer: MFCD01631299 InChI-Schlüssel: 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]stannan SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

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InChI-Schlüssel	VNKOWRBFAJTPLS-UHFFFAOYSA-N
IUPAC-Name	Tributyl-[(E)-2-Tributylstannylethenyl]stannan
PubChem CID	5378370
CAS	14275-61-7
MDL-Nummer	MFCD01631299
Molekulargewicht (g/mol)	606.15
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
Summenformel	C₂₆H₅₆Sn₂

Diphenyldiselenid, 99 %, Thermo Scientific Chemicals

CAS: 1666-13-3 Summenformel: C12H10Se2 Molekulargewicht (g/mol): 312.15 MDL-Nummer: MFCD00003001 InChI-Schlüssel: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC-Name: (Phenyldiselanyl)benzol SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	YWWZCHLUQSHMCL-UHFFFAOYSA-N
IUPAC-Name	(Phenyldiselanyl)benzol
PubChem CID	15460
CAS	1666-13-3
MDL-Nummer	MFCD00003001
Molekulargewicht (g/mol)	312.15
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
Summenformel	C12H10Se2

Phenylsilan, ≥ 97 %, Thermo Scientific Chemicals

CAS: 694-53-1 Summenformel: C₆H₈Si Molekulargewicht (g/mol): 108.22 InChI-Schlüssel: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC-Name: Phenylsilizium SMILES: C1=CC=C(C=C1)[Si]

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InChI-Schlüssel	XJWOWXZSFTXJEX-UHFFFAOYSA-N
IUPAC-Name	Phenylsilizium
PubChem CID	6327628
CAS	694-53-1
Molekulargewicht (g/mol)	108.22
SMILES	C1=CC=C(C=C1)[Si]
Synonym	phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
Summenformel	C₆H₈Si

Hexa-n-Butylditin, 98 %, Thermo Scientific Chemicals

CAS: 813-19-4 Summenformel: C24H54Sn2 Molekulargewicht (g/mol): 580.12 MDL-Nummer: MFCD00009417 InChI-Schlüssel: 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: Tributylzinn SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

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InChI-Schlüssel	REDSKZBUUUQMSK-UHFFFAOYSA-N
IUPAC-Name	Tributylzinn
PubChem CID	6327815
CAS	813-19-4
MDL-Nummer	MFCD00009417
Molekulargewicht (g/mol)	580.12
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
Summenformel	C24H54Sn2

2,2-Dimethoxypropan, +98 %, Thermo Scientific Chemicals

CAS: 77-76-9 Summenformel: C₅H₁₂O₂ Molekulargewicht (g/mol): 104.15 InChI-Schlüssel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC-Name: 2,2-Dimethoxypropan SMILES: CC(C)(OC)OC

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InChI-Schlüssel	HEWZVZIVELJPQZ-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethoxypropan
PubChem CID	6495
CAS	77-76-9
Molekulargewicht (g/mol)	104.15
SMILES	CC(C)(OC)OC
Synonym	acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
Summenformel	C₅H₁₂O₂

2,5-Dimethyl-2,5-di(Tert-Butylperoxy)hexan, 92 %, Thermo Scientific Chemicals

CAS: 78-63-7 Summenformel: C₁₆H₃₄O₄ Molekulargewicht (g/mol): 290.44 InChI-Schlüssel: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC-Name: 2,5-Bis(tert-butylperoxy)-2,5-dimethylhexan SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

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InChI-Schlüssel	DMWVYCCGCQPJEA-UHFFFAOYSA-N
IUPAC-Name	2,5-Bis(tert-butylperoxy)-2,5-dimethylhexan
PubChem CID	6545
CAS	78-63-7
Molekulargewicht (g/mol)	290.44
SMILES	CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Synonym	varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50
Summenformel	C₁₆H₃₄O₄

Triethylaluminium, 0.6 M-Lösung in Heptan, AcroSeal™, Thermo Scientific Chemicals

CAS: 97-93-8 Summenformel: C₆H₁₅Al Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00009015 InChI-Schlüssel: 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: Triethylaluman SMILES: CC[Al](CC)CC

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InChI-Schlüssel	VOITXYVAKOUIBA-UHFFFAOYSA-N
IUPAC-Name	Triethylaluman
PubChem CID	16682930
CAS	97-93-8
MDL-Nummer	MFCD00009015
Molekulargewicht (g/mol)	114.17
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
Summenformel	C₆H₁₅Al

Tetramethyltin, 98 %, Thermo Scientific Chemicals

CAS: 594-27-4 Summenformel: C₄H₁₂Sn Molekulargewicht (g/mol): 178.83 MDL-Nummer: MFCD00008278 InChI-Schlüssel: 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: Tetramethylstannan SMILES: C[Sn](C)(C)C

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InChI-Schlüssel	VXKWYPOMXBVZSJ-UHFFFAOYSA-N
IUPAC-Name	Tetramethylstannan
PubChem CID	11661
CAS	594-27-4
ChEBI	CHEBI:30420
MDL-Nummer	MFCD00008278
Molekulargewicht (g/mol)	178.83
SMILES	C[Sn](C)(C)C
Synonym	tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk
Summenformel	C₄H₁₂Sn

3-Pentanol, 98 %, Thermo Scientific Chemicals

CAS: 584-02-1 Summenformel: C₅H₁₂O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O

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InChI-Schlüssel	AQIXEPGDORPWBJ-UHFFFAOYSA-N
IUPAC-Name	Pentan-3-ol
PubChem CID	11428
CAS	584-02-1
ChEBI	CHEBI:77519
MDL-Nummer	MFCD00004574
Molekulargewicht (g/mol)	88.15
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
Summenformel	C₅H₁₂O

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, für Biochemie

CAS: 12-3-3483 MDL-Nummer: MFCD00004877 InChI-Schlüssel: 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)butan-2,3-diol SMILES: C(C(C(CS)O)O)S

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InChI-Schlüssel	VHJLVAABSRFDPM-IMJSIDKUSA-N
IUPAC-Name	(2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol
PubChem CID	446094
CAS	12-3-3483
ChEBI	CHEBI:42170
MDL-Nummer	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

Kohlenwasserstoffderivate

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