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1 – 15 von 1,365 Ergebnisse

Thermo Scientific Acros Mineralöl, rein, Thermo Scientific Chemicals

CAS: 8042-47-5 Summenformel: C16H10N2Na2O7S2 Molekulargewicht (g/mol): 452.363 InChI-Schlüssel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-Name: Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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Hydrazine und Derivate

InChI-Schlüssel	AEOVEGJBKQQFOP-DDVLFWKVSA-L
IUPAC-Name	Dinatrium;(8Z)-7-oxo-8-(Phenylhydrazinyliden)naphthalin-1,3-disulfonat
PubChem CID	9566064
CAS	8042-47-5
Molekulargewicht (g/mol)	452.363
SMILES	C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym	acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Summenformel	C16H10N2Na2O7S2

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Thermo Scientific Acros Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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Tertiäre Amine

InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

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Thermo Scientific Acros Ethanolamin, 99 %, Thermo Scientific Chemicals

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

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Alkanolamine

InChI-Schlüssel	HZAXFHJVJLSVMW-UHFFFAOYSA-N
PubChem CID	700
CAS	141-43-5
ChEBI	CHEBI:16000
MDL-Nummer	MFCD00008183
Molekulargewicht (g/mol)	61.08
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Summenformel	C2H7NO

Thermo Scientific Acros 1,6-Hexandiamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 124-09-4 Summenformel: C₆H₁₆N₂ Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN

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Primäre Amine

InChI-Schlüssel	NAQMVNRVTILPCV-UHFFFAOYSA-N
IUPAC-Name	Hexan-1,6-diamin
PubChem CID	16402
CAS	124-09-4
ChEBI	CHEBI:39618
Molekulargewicht (g/mol)	116.21
SMILES	C(CCCN)CCN
Synonym	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
Summenformel	C₆H₁₆N₂

Thermo Scientific Acros N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals

CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-Name: 3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C

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Tertiäre Amine

InChI-Schlüssel	FPQQSJJWHUJYPU-UHFFFAOYSA-N
IUPAC-Name	3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
PubChem CID	2723939
CAS	25952-53-8
MDL-Nummer	MFCD00012503
Molekulargewicht (g/mol)	191.70
SMILES	Cl.CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
Summenformel	C8H18ClN3

Thermo Scientific Acros N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

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Tertiäre Amine

InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Summenformel	C₈H₁₉N

Thermo Scientific Acros tert-Butylnitrit, 90 %, rein, Thermo Scientific Chemicals

CAS: 540-80-7 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

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Organische Nitrosoverbindungen

InChI-Schlüssel	IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name	tert-Butylnitrit
PubChem CID	10906
CAS	540-80-7
SMILES	CC(C)(C)ON=O
Synonym	t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono

Thermo Scientific Alfa Aesar N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Sekundäre Amine

InChI-Schlüssel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
IUPAC-Name	N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
MDL-Nummer	MFCD00012556
Molekulargewicht (g/mol)	259.174
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Summenformel	C12H16Cl2N2

Thermo Scientific Alfa Aesar Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Primäre Amine

InChI-Schlüssel	CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name	4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID	65340
CAS	62-31-7
MDL-Nummer	MFCD00012898
Molekulargewicht (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Summenformel	C8H12ClNO2

Thermo Scientific Acros 4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

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Tertiäre Amine

InChI-Schlüssel	VHYFNPMBLIVWCW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylpyridin-4-amin
PubChem CID	14284
CAS	1122-58-3
MDL-Nummer	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine

Thermo Scientific Acros Hexamethylenetetramin, 99 %, Thermo Scientific Chemicals

CAS: 100-97-0 Summenformel: C₆H₁₂N₄ Molekulargewicht (g/mol): 140.19 InChI-Schlüssel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

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Aminale

InChI-Schlüssel	VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID	4101
CAS	100-97-0
ChEBI	CHEBI:6824
Molekulargewicht (g/mol)	140.19
SMILES	C1N2CN3CN1CN(C2)C3
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Summenformel	C₆H₁₂N₄

Thermo Scientific Acros 2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, Thermo Scientific Chemicals

CAS: 6976-37-0 Summenformel: C₈H₁₉NO₅ Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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Alkanolamine

InChI-Schlüssel	OWMVSZAMULFTJU-UHFFFAOYSA-N
IUPAC-Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol
PubChem CID	81462
CAS	6976-37-0
ChEBI	CHEBI:41250
MDL-Nummer	MFCD00002853
Molekulargewicht (g/mol)	209.24
SMILES	C(CO)N(CCO)C(CO)(CO)CO
Synonym	bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
Summenformel	C₈H₁₉NO₅

Thermo Scientific Alfa Aesar Triethylamin, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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Tertiäre Amine

InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	MFCD00009051
Molekulargewicht (g/mol)	101.193
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel	C6H15N

Thermo Scientific Acros Tetrabutylammoniumhydrogensulfat, Thermo Scientific Chemicals

CAS: 32503-27-8 Summenformel: C16H37NO4S Molekulargewicht (g/mol): 339.54 MDL-Nummer: MFCD00011637 InChI-Schlüssel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-Name: Schwefelwasserstoff;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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Quaternäre Ammoniumsalze

InChI-Schlüssel	SHFJWMWCIHQNCP-UHFFFAOYSA-M
IUPAC-Name	Schwefelwasserstoff;tetrabutylazanium
PubChem CID	94433
CAS	32503-27-8
MDL-Nummer	MFCD00011637
Molekulargewicht (g/mol)	339.54
SMILES	OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
Summenformel	C16H37NO4S

Thermo Scientific Acros Tetrabutylammoniumiodid, 98 %, Thermo Scientific Chemicals

CAS: 311-28-4 Summenformel: C16H36IN Molekulargewicht (g/mol): 369.38 MDL-Nummer: MFCD00011636 InChI-Schlüssel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC-Name: Tetrabutylazanium;iodid SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Quaternäre Ammoniumsalze

InChI-Schlüssel	DPKBAXPHAYBPRL-UHFFFAOYSA-M
IUPAC-Name	Tetrabutylazanium;iodid
PubChem CID	67553
CAS	311-28-4
MDL-Nummer	MFCD00011636
Molekulargewicht (g/mol)	369.38
SMILES	[I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
Summenformel	C16H36IN

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