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.

1 – 15 di 297 risultati

Isopropanol, technical, Thermo Scientific Chemicals

Prezzi e disponibilità

Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Prezzi e disponibilità
Specifiche

Sinonimo	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
Formula molecolare	C4H10O2S2
CAS	3483-12-3
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals

CAS: 688-73-3 Formula molecolare: C₁₂H₂₈Sn Molecular Weight (g/mol): 291.04 Numero MDL: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Sinonimo: 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: tributyltin SMILES: CCCC[Sn](CCCC)CCCC

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00009416
PubChem CID	3032732
Formula molecolare	C₁₂H₂₈Sn
CAS	688-73-3
Molecular Weight (g/mol)	291.04
SMILES	CCCC[Sn](CCCC)CCCC
IUPAC Name	tributyltin
InChI Key	PIILXFBHQILWPS-UHFFFAOYSA-N

Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals

CAS: 110-05-4 Formula molecolare: C8H18O2 Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00008803
PubChem CID	8033
Formula molecolare	C8H18O2
CAS	110-05-4
Molecular Weight (g/mol)	146.23
SMILES	CC(C)(C)OOC(C)(C)C
InChI Key	LSXWFXONGKSEMY-UHFFFAOYSA-N

2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals

CAS: 78-63-7 Formula molecolare: C₁₆H₃₄O₄ Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Sinonimo: 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-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	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
Formula molecolare	C₁₆H₃₄O₄
CAS	78-63-7
Molecular Weight (g/mol)	290.44
SMILES	CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
IUPAC Name	2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
InChI Key	DMWVYCCGCQPJEA-UHFFFAOYSA-N

Triisopropylsilane, 98%, AcroSeal™, Thermo Scientific Chemicals

Prezzi e disponibilità

Phenylsilane, 97+%, Thermo Scientific Chemicals

CAS: 694-53-1 Formula molecolare: C₆H₈Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Sinonimo: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-,
PubChem CID	6327628
Formula molecolare	C₆H₈Si
CAS	694-53-1
Molecular Weight (g/mol)	108.22
SMILES	C1=CC=C(C=C1)[Si]
IUPAC Name	phenylsilicon
InChI Key	XJWOWXZSFTXJEX-UHFFFAOYSA-N

Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99%, for biochemistry

CAS: 3483-12-03 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00004877
PubChem CID	446094
CAS	3483-12-03
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

DL-2-Pentanol, 98%, Thermo Scientific Chemicals

CAS: 6032-29-7 Formula molecolare: C₅H₁₂O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Sinonimo: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol
Numero MDL	MFCD00004579
PubChem CID	22386
Formula molecolare	C₅H₁₂O
CAS	6032-29-7
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77518
SMILES	CCCC(C)O
IUPAC Name	pentan-2-ol
InChI Key	JYVLIDXNZAXMDK-UHFFFAOYSA-N

Triisopropylsilane, 98%, Thermo Scientific Chemicals

CAS: 6485-79-6 Formula molecolare: C9H22Si Molecular Weight (g/mol): 158.36 Numero MDL: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Sinonimo: 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)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
Numero MDL	MFCD00009657
PubChem CID	6327611
Formula molecolare	C9H22Si
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
SMILES	CC(C)[SiH](C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N

Dithiothreitol, >99.5%, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals

CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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: (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00004877
PubChem CID	446094
Formula molecolare	C4H10O2S2
CAS	3483-12-3
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
IUPAC Name	(2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

Benzyl mercaptan, 99%, Thermo Scientific Chemicals

CAS: 100-53-8 Formula molecolare: C7H8S Molecular Weight (g/mol): 124.20 Numero MDL: MFCD00004867,MFCD00801588,MFCD01863867 InChI Key: UENWRTRMUIOCKN-UHFFFAOYSA-N Sinonimo: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC Name: phenylmethanethiol SMILES: SCC1=CC=CC=C1

Prezzi e disponibilità
Specifiche

Sinonimo	benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan
Numero MDL	MFCD00004867,MFCD00801588,MFCD01863867
PubChem CID	7509
Formula molecolare	C7H8S
CAS	100-53-8
Molecular Weight (g/mol)	124.20
SMILES	SCC1=CC=CC=C1
IUPAC Name	phenylmethanethiol
InChI Key	UENWRTRMUIOCKN-UHFFFAOYSA-N

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

CAS: 3483-12-3 Formula molecolare: C₄H₁₀O₂S₂ Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00004877
PubChem CID	446094
Formula molecolare	C₄H₁₀O₂S₂
CAS	3483-12-3
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N

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

CAS: 77-76-9 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.149 Numero MDL: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Sinonimo: 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-dimethoxypropane SMILES: CC(C)(OC)OC

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00008479
PubChem CID	6495
Formula molecolare	C5H12O2
CAS	77-76-9
Molecular Weight (g/mol)	104.149
SMILES	CC(C)(OC)OC
IUPAC Name	2,2-dimethoxypropane
InChI Key	HEWZVZIVELJPQZ-UHFFFAOYSA-N

1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals

CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

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

Hydrocarbon derivatives

Hydrocarbon derivatives

Risultati della ricerca filtrata

Filtra risultati