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Choline chloride, 98+%, Thermo Scientific Chemicals

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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Quaternary ammonium salts

Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

Dopamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: 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)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Primary amines

Sinonimo	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Numero MDL	MFCD00012898
PubChem CID	65340
Formula molecolare	C8H12ClNO2
CAS	62-31-7
Molecular Weight (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N

Guanidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

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Carboximidamides

Sinonimo	guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numero MDL	MFCD00013026
PubChem CID	5742
Formula molecolare	CH6ClN3
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
SMILES	C(=N)(N)N.Cl
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N

Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals

CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

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Amidines

Sinonimo	benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Numero MDL	MFCD00066285
PubChem CID	16219042
Formula molecolare	C7H9ClN2
CAS	206752-36-5
Molecular Weight (g/mol)	156.61
SMILES	Cl.NC(=N)C1=CC=CC=C1
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N

1,4-Diaminobutane dihydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 333-93-7 Formula molecolare: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 Numero MDL: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinonimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

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Primary amines

Sinonimo	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Numero MDL	MFCD00012526
PubChem CID	9532
Formula molecolare	C₄H₁₂N₂·₂HCl
CAS	333-93-7
Molecular Weight (g/mol)	161.08
SMILES	C(CCN)CN.Cl.Cl
IUPAC Name	butane-1,4-diamine;dihydrochloride
InChI Key	XXWCODXIQWIHQN-UHFFFAOYSA-N

Triethylamine, 99%, pure, Thermo Scientific Chemicals

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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-diethylethanamine SMILES: CCN(CC)CC

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Tertiary amines

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

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 25952-53-8 Formula molecolare: C8H18ClN3 Molecular Weight (g/mol): 191.70 Numero MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinonimo: 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-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

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Tertiary amines

Sinonimo	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
Numero MDL	MFCD00012503
PubChem CID	2723939
Formula molecolare	C8H18ClN3
CAS	25952-53-8
Molecular Weight (g/mol)	191.70
SMILES	Cl.CCN=C=NCCCN(C)C
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FPQQSJJWHUJYPU-UHFFFAOYSA-N

4-Dimethylaminopyridine, 99%, Thermo Scientific Chemicals

CAS: 1122-58-3 Numero MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CN(C)C1=CC=NC=C1

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Tertiary amines

Sinonimo	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
Numero MDL	MFCD00006418
PubChem CID	14284
CAS	1122-58-3
SMILES	CN(C)C1=CC=NC=C1
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N

Mineral oil, pure, Thermo Scientific Chemicals

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: 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: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate 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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Hydrazines and derivatives

Sinonimo	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
Formula molecolare	C16H10N2Na2O7S2
CAS	8042-47-5
Molecular Weight (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+]
IUPAC Name	disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key	AEOVEGJBKQQFOP-DDVLFWKVSA-L

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water, Thermo Scientific Chemicals

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Quaternary ammonium salts

Peso formulazione	259.46
Formula lineare	[CH₃(CH₂)₃]₄NOH
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Pericolo per la salute 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
Forma fisica	Crystals or Powder
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Punti di ebollizione	>100.0°C
Gravità specifica	0.995
PubChem CID	2723671
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Materiale o nome chimico	Tetrabutylammonium hydroxide
Sinonimo	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Numero MDL	MFCD00009425
Nota nome	40 wt.% Solution in Water
Colore	White to Yellow
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Densità	0.9950g/mL
Imballaggio	Plastic bottle
Formula molecolare	C16H37NO
Informazioni di solubilità	Solubility in water: soluble.
CAS	7732-18-5
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04, II, 634
EINECS Number	218-147-6

Triethylamine, 99%, Thermo Scientific Chemicals

CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: 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-diethylethanamine SMILES: CCN(CC)CC

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Tertiary amines

Sinonimo	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Numero MDL	MFCD00009051
PubChem CID	8471
Formula molecolare	C6H15N
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Oleylamine, approximate C18-content 80-90%, Thermo Scientific Chemicals

CAS: 112-90-3 Formula molecolare: C18H37N Molecular Weight (g/mol): 267.50 Numero MDL: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinonimo: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

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Primary amines

Sinonimo	9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
Numero MDL	MFCD00066507
PubChem CID	6258392
Formula molecolare	C18H37N
CAS	112-90-3
Molecular Weight (g/mol)	267.50
SMILES	CCCCCCCC\C=C/CCCCCCCCN
InChI Key	QGLWBTPVKHMVHM-KTKRTIGZSA-N

N,N'-Dicyclohexylcarbodiimide, 99%, Thermo Scientific Chemicals

CAS: 538-75-0 Formula molecolare: C₁₃H₂₂N₂ Molecular Weight (g/mol): 206.33 Numero MDL: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Sinonimo: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2

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Carbodiimides

Sinonimo	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
Numero MDL	MFCD00011659
PubChem CID	10868
Formula molecolare	C₁₃H₂₂N₂
CAS	538-75-0
Molecular Weight (g/mol)	206.33
ChEBI	CHEBI:53090
SMILES	C1CCC(CC1)N=C=NC2CCCCC2
IUPAC Name	N,N'-dicyclohexylmethanediimine
InChI Key	QOSSAOTZNIDXMA-UHFFFAOYSA-N

Di-n-butylamine, 99%, Thermo Scientific Chemicals

CAS: 111-92-2 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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Secondary amines

Sinonimo	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
Numero MDL	MFCD00009429
PubChem CID	8148
CAS	111-92-2
SMILES	CCCCNCCCC
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N

Choline Chloride, 99%, Thermo Scientific Chemicals

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Quaternary ammonium salts

Sinonimo	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL	MFCD00011721
PubChem CID	6209
Formula molecolare	C5H14ClNO
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
SMILES	[Cl-].C[N+](C)(C)CCO
IUPAC Name	2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M

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