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 296 Ergebnisse

Isopropanol, Thermo Scientific Chemicals

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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: ethoxyethene SMILES: CCOC=C

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InChI-Schlüssel	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
IUPAC-Name	ethoxyethene
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

1,3-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

Dithiothreitol (weiße Kristalle oder Pulver/Elektrophorese), Fisher BioReagents

CAS: 3483-12-3 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	3483-12-3
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

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

CAS: 3483-12-3 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	3483-12-3
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

Ethoxyacetylen, ca. 50 % w/w in Hexan, Thermo Scientific Chemicals

CAS: 927-80-0 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 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)	70.091
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

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

2-Methoxypropen, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 116-11-0 Summenformel: C₄H₈O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00014929 InChI-Schlüssel: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC-Name: 2-Methoxyprop-1-en SMILES: CC(=C)OC

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InChI-Schlüssel	YOWQWFMSQCOSBA-UHFFFAOYSA-N
IUPAC-Name	2-Methoxyprop-1-en
PubChem CID	8300
CAS	116-11-0
MDL-Nummer	MFCD00014929
Molekulargewicht (g/mol)	72.11
SMILES	CC(=C)OC
Synonym	2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
Summenformel	C₄H₈O

Di-tert.-Butylperoxid, 99 %, Thermo Scientific Chemicals

CAS: 110-05-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00008803 InChI-Schlüssel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C

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InChI-Schlüssel	LSXWFXONGKSEMY-UHFFFAOYSA-N
PubChem CID	8033
CAS	110-05-4
MDL-Nummer	MFCD00008803
Molekulargewicht (g/mol)	146.23
SMILES	CC(C)(C)OOC(C)(C)C
Synonym	di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d
Summenformel	C8H18O2

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

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: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C

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InChI-Schlüssel	YDJXDYKQMRNUSA-UHFFFAOYSA-N
IUPAC-Name	tris(propan-2-yl)silane
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

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

Vinyltrimethylsilan, 97 %, Thermo Scientific Chemicals

CAS: 754-05-2 Summenformel: C₅H₁₂Si Molekulargewicht (g/mol): 100.24 MDL-Nummer: MFCD00008606 InChI-Schlüssel: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC-Name: Ethenyl(trimethyl)silan SMILES: C[Si](C)(C)C=C

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InChI-Schlüssel	GCSJLQSCSDMKTP-UHFFFAOYSA-N
IUPAC-Name	Ethenyl(trimethyl)silan
PubChem CID	79102
CAS	754-05-2
MDL-Nummer	MFCD00008606
Molekulargewicht (g/mol)	100.24
SMILES	C[Si](C)(C)C=C
Synonym	vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane
Summenformel	C₅H₁₂Si

Ethylvinylether, 99 %, stab., Thermo Scientific Chemicals

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InChI-Schlüssel	FJKIXWOMBXYWOQ-UHFFFAOYSA-N
IUPAC-Name	ethoxyethene
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

Kohlenwasserstoffderivate

Kohlenwasserstoffderivate

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