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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1,2-Ethandithiol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: 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: Ethan-1,2-dithiol SMILES: C(CS)S

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InChI-Schlüssel	VYMPLPIFKRHAAC-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-dithiol
PubChem CID	10902
CAS	540-63-6
MDL-Nummer	MFCD00004892
Molekulargewicht (g/mol)	94.19
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
Summenformel	C2H6S2

1,4-Dithio-DL-Threitol, Elektrophoresequalität, 99 %, Thermo Scientific Chemicals

CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 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
Molekulargewicht (g/mol)	154.24
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
Summenformel	C4H10O2S2

Dithiothreitol (Kristalle oder Pulver weiß/Elektrophorese), Fisher BioReagents™

CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 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
Molekulargewicht (g/mol)	154.24
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
Summenformel	C4H10O2S2

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

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

CAS: 77-76-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00008479 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
MDL-Nummer	MFCD00008479
Molekulargewicht (g/mol)	104.149
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

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

2-Propanol, Halbleiterqualität, min. 99.5 %, Thermo Scientific Chemicals

CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O

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InChI-Schlüssel	KFZMGEQAYNKOFK-UHFFFAOYSA-N
IUPAC-Name	Propan-2-ol
PubChem CID	3776
CAS	67-63-0
ChEBI	CHEBI:17824
MDL-Nummer	MFCD00011674
Molekulargewicht (g/mol)	60.096
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Summenformel	C3H8O

1-Hexanthiol, 96%

CAS: 111-31-9 Summenformel: C6H14S Molekulargewicht (g/mol): 118.24 MDL-Nummer: MFCD00004909 InChI-Schlüssel: 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: Hexan-1-thiol SMILES: CCCCCCS

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InChI-Schlüssel	PMBXCGGQNSVESQ-UHFFFAOYSA-N
IUPAC-Name	Hexan-1-thiol
PubChem CID	8106
CAS	111-31-9
MDL-Nummer	MFCD00004909
Molekulargewicht (g/mol)	118.24
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
Summenformel	C6H14S

Acetophenon-Azin, 97 %, Thermo Scientific Chemicals

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Tetramethylsilan, 99 %, Thermo Scientific Chemicals

CAS: 75-76-3 Summenformel: C4H12Si Molekulargewicht (g/mol): 88.23 MDL-Nummer: MFCD00008274 InChI-Schlüssel: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC-Name: Tetramethylsilan SMILES: C[Si](C)(C)C

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InChI-Schlüssel	CZDYPVPMEAXLPK-UHFFFAOYSA-N
IUPAC-Name	Tetramethylsilan
PubChem CID	6396
CAS	75-76-3
ChEBI	CHEBI:85361
MDL-Nummer	MFCD00008274
Molekulargewicht (g/mol)	88.23
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
Summenformel	C4H12Si

Triisopropylsilan, 98 %, Thermo Scientific Chemicals

CAS: 6485-79-6 Summenformel: C9H22Si Molekulargewicht (g/mol): 158.36 MDL-Nummer: MFCD00009657 InChI-Schlüssel: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC-Name: Tri(propan-2-yl)silizium SMILES: CC(C)[SiH](C(C)C)C(C)C

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InChI-Schlüssel	YDJXDYKQMRNUSA-UHFFFAOYSA-N
IUPAC-Name	Tri(propan-2-yl)silizium
PubChem CID	6327611
CAS	6485-79-6
MDL-Nummer	MFCD00009657
Molekulargewicht (g/mol)	158.36
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
Summenformel	C9H22Si

Trans-1,2-Bis(Tri-n-Butylstannyl)Ethylen, 96 %, Thermo Scientific Chemicals

CAS: 14275-61-7 Summenformel: C26H56Sn2 Molekulargewicht (g/mol): 606.154 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)	606.154
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

Tri-n-Butyltinhydrid, 97 %, Thermo Scientific Chemicals

CAS: 688-73-3 Summenformel: C12H27Sn Molekulargewicht (g/mol): 290.06 MDL-Nummer: MFCD00009416 InChI-Schlüssel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-Name: Tributylzinn SMILES: CCCC[Sn](CCCC)CCCC

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InChI-Schlüssel	PIILXFBHQILWPS-UHFFFAOYSA-N
IUPAC-Name	Tributylzinn
PubChem CID	3032732
CAS	688-73-3
MDL-Nummer	MFCD00009416
Molekulargewicht (g/mol)	290.06
SMILES	CCCC[Sn](CCCC)CCCC
Synonym	tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin
Summenformel	C12H27Sn

Kohlenwasserstoffderivate

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