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.

1 – 15 von 101 Ergebnisse

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

CAS: 688-73-3 Summenformel: C₁₂H₂₈Sn Molekulargewicht (g/mol): 291.04 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)	291.04
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	C₁₂H₂₈Sn

Ethylvinyl-Ether, stabilisiert, 99 %, Thermo Scientific Chemicals

CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C

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InChI-Schlüssel	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
IUPAC-Name	Ethenoxyethan
PubChem CID	8023
CAS	109-92-2
MDL-Nummer	MFCD00009248
Molekulargewicht (g/mol)	72.11
SMILES	CCOC=C
Synonym	ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl
Summenformel	C4H8O

1,2-Ethandithiol, 95 %, 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

Ethoxyacetylen, 40 wt% Lösung in Hexan, Thermo Scientific Chemicals

CAS: 927-80-0 Summenformel: C₄H₆O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00009247 InChI-Schlüssel: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC-Name: Ethynoxyethan SMILES: CCOC#C

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InChI-Schlüssel	WMYNMYVRWWCRPS-UHFFFAOYSA-N
IUPAC-Name	Ethynoxyethan
PubChem CID	61239
CAS	927-80-0
MDL-Nummer	MFCD00009247
Molekulargewicht (g/mol)	70.09
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
Summenformel	C₄H₆O

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

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

CAS: 12-3-3483 ChEBI: CHEBI:42170

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CAS	12-3-3483
ChEBI	CHEBI:42170

2-Methyl-2-Propanethiol 99 %, Thermo Scientific Chemicals

CAS: 75-66-1 Summenformel: C₄H₁₀S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004857 InChI-Schlüssel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC-Name: 2-Methylpropan-2-thiol SMILES: CC(C)(C)S

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InChI-Schlüssel	WMXCDAVJEZZYLT-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropan-2-thiol
PubChem CID	6387
CAS	75-66-1
MDL-Nummer	MFCD00004857
Molekulargewicht (g/mol)	90.18
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
Summenformel	C₄H₁₀S

1,3-Propandithiol, 98 %, Thermo Scientific Chemicals

CAS: 109-80-8 Summenformel: C₃H₈S₂ Molekulargewicht (g/mol): 108.22 MDL-Nummer: MFCD00004904 InChI-Schlüssel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-Name: Propan-1,3-dithiol SMILES: C(CS)CS

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InChI-Schlüssel	ZJLMKPKYJBQJNH-UHFFFAOYSA-N
IUPAC-Name	Propan-1,3-dithiol
PubChem CID	8013
CAS	109-80-8
ChEBI	CHEBI:44864
MDL-Nummer	MFCD00004904
Molekulargewicht (g/mol)	108.22
SMILES	C(CS)CS
Synonym	1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol
Summenformel	C₃H₈S₂

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

Allyltrimethylsilan, 99 %, Thermo Scientific Chemicals

CAS: 762-72-1 Summenformel: C₆H₁₄Si Molekulargewicht (g/mol): 114.27 InChI-Schlüssel: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC-Name: Trimethyl(prop-2-enyl)silan SMILES: C[Si](C)(C)CC=C

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InChI-Schlüssel	HYWCXWRMUZYRPH-UHFFFAOYSA-N
IUPAC-Name	Trimethyl(prop-2-enyl)silan
PubChem CID	69808
CAS	762-72-1
Molekulargewicht (g/mol)	114.27
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
Summenformel	C₆H₁₄Si

2-Phenylethanethiol, 99 %, Thermo Scientific Chemicals

CAS: 4410-99-5 Summenformel: C8H10S Molekulargewicht (g/mol): 138.23 MDL-Nummer: MFCD00004891 InChI-Schlüssel: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 SMILES: SCCC1=CC=CC=C1

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InChI-Schlüssel	ZMRFRBHYXOQLDK-UHFFFAOYSA-N
PubChem CID	78126
CAS	4410-99-5
MDL-Nummer	MFCD00004891
Molekulargewicht (g/mol)	138.23
SMILES	SCCC1=CC=CC=C1
Synonym	phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny
Summenformel	C8H10S

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

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

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98 %, rein

CAS: 12-3-3483 Summenformel: C₄H₁₀O₂S₂ Molekulargewicht (g/mol): 154.25 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)	154.25
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

Kohlenwasserstoffderivate

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