Chemicals

A wide array of chemical products with varied specifications and many industrial, medical, pharmaceutical, laboratory, academic, research, and everyday applications.

1 – 15 di 50,191 risultati

Zinc Nitrate, 6-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 10196-18-6 Formula molecolare: H12N2O12Zn Molecular Weight (g/mol): 297.48 Numero MDL: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Sinonimo: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 IUPAC Name: zinc;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifiche

Sinonimo	zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a
Numero MDL	MFCD00149889
PubChem CID	15865313
Formula molecolare	H12N2O12Zn
CAS	10196-18-6
Molecular Weight (g/mol)	297.48
SMILES	O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	zinc;dinitrate;hexahydrate
InChI Key	JGPSMWXKRPZZRG-UHFFFAOYSA-N

Aluminum oxide, for chromatography, basic, Brockmann I, 40-300μm, 60A, Thermo Scientific Chemicals

CAS: 1344-28-1 Formula molecolare: Al2O3 Molecular Weight (g/mol): 101.96 Numero MDL: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Sinonimo: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifiche

Sinonimo	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
Numero MDL	MFCD00003424
PubChem CID	9989226
Formula molecolare	Al2O3
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N

Calcium chloride, dried, powder, 97%, Thermo Scientific Chemicals

CAS: 10043-52-4 Formula molecolare: CaCl2 Molecular Weight (g/mol): 110.98 Numero MDL: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Sinonimo: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 IUPAC Name: calcium;dichloride SMILES: [Cl-].[Cl-].[Ca++]

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Sinonimo	calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal
Numero MDL	MFCD00010903
PubChem CID	5284359
Formula molecolare	CaCl2
CAS	10043-52-4
Molecular Weight (g/mol)	110.98
ChEBI	CHEBI:3312
SMILES	[Cl-].[Cl-].[Ca++]
IUPAC Name	calcium;dichloride
InChI Key	UXVMQQNJUSDDNG-UHFFFAOYSA-L

Potassium hexacyanoferrate(II) trihydrate, ACS, 98.5-102.0%, Thermo Scientific Chemicals

CAS: 14459-95-1 Formula molecolare: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 Numero MDL: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

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Specifiche

Numero MDL	MFCD00167023
Formula molecolare	C6H6FeK4N6O3
CAS	14459-95-1
Molecular Weight (g/mol)	422.39
SMILES	O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
IUPAC Name	tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key	NLYKFUFIUWPPIZ-UHFFFAOYSA-N

Aluminum oxide, for chromatography, neutral, Brockmann I, 40-300 μm, 60A, Thermo Scientific Chemicals

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Specifiche

Sinonimo	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
Numero MDL	MFCD00003424
PubChem CID	9989226
Formula molecolare	Al2O3
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N

Potassium hydrogen phthalate, ACS reagent, acidimetric standard, Thermo Scientific Chemicals

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Specifiche

Peso formulazione	204.22
Formula lineare	2-(HO₂C)C₆H₄CO₂K
Forma fisica	Crystalline Powder or Crystals
Molecular Weight (g/mol)	204.22
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
PubChem CID	23676735
Percent Purity	99.95 to 100.05% (on dried substance)
pH	4.00 to 4.02 (0.05M soln. at 25°C ±0.2°C)
RTECS Number	CZ4326000
Materiale o nome chimico	Potassium hydrogen phthalate
Grado	ACS Reagent
Sinonimo	potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic
Numero MDL	MFCD00013070
Colore	White
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Imballaggio	Plastic bottle
Formula molecolare	C₈H₅KO₄
Informazioni di solubilità	Solubility in water: 80g/L (20°C). Other solubilities: 330g/L water (100°C),slightly soluble in alcohol
CAS	877-24-7
Indice di Merck	15, 7733
Punto di fusione	295.0°C to 300.0°C
Spettro a infrarossi	Authentic
TSCA	TSCA
IUPAC Name	potassium;2-carboxybenzoate
Beilstein	09, 791
EINECS Number	212-889-4
Materia insolubile	0.005% max

Ammonium carbonate, ACS reagent, Thermo Scientific Chemicals

CAS: 506-87-6 Formula molecolare: CH₈N₂O₃ Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Sinonimo: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]

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Specifiche

Sinonimo	ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate
Numero MDL	MFCD00010890
PubChem CID	517111
Formula molecolare	CH₈N₂O₃
CAS	506-87-6
Molecular Weight (g/mol)	96.09
SMILES	C(=O)([O-])[O-].[NH4+].[NH4+]
IUPAC Name	diazanium;carbonate
InChI Key	PRKQVKDSMLBJBJ-UHFFFAOYSA-N

Methyl sulfoxide, 99.9+%, ACS reagent, Thermo Scientific Chemicals

CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

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Specifiche

Sinonimo	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
Numero MDL	MFCD00002089
PubChem CID	679
Formula molecolare	C2H6OS
CAS	67-68-5
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:28262
SMILES	CS(C)=O
IUPAC Name	methylsulfinylmethane
InChI Key	IAZDPXIOMUYVGZ-UHFFFAOYSA-N

Potassium chloride, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 7447-40-7 Formula molecolare: ClK Molecular Weight (g/mol): 74.55 Numero MDL: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinonimo: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

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Specifiche

Sinonimo	potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
Numero MDL	MFCD00011360
PubChem CID	4873
Formula molecolare	ClK
CAS	7447-40-7
Molecular Weight (g/mol)	74.55
ChEBI	CHEBI:32588
SMILES	[Cl-].[K+]
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M

Magnesium sulfate heptahydrate, 99+%, Thermo Scientific Chemicals

CAS: 10034-99-8 Formula molecolare: H14MgO11S Molecular Weight (g/mol): 246.47 Numero MDL: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Sinonimo: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

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Specifiche

Sinonimo	magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate
Numero MDL	MFCD00149785
PubChem CID	24843
Formula molecolare	H14MgO11S
CAS	10034-99-8
Molecular Weight (g/mol)	246.47
ChEBI	CHEBI:31795
SMILES	O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
IUPAC Name	magnesium;sulfate;heptahydrate
InChI Key	WRUGWIBCXHJTDG-UHFFFAOYSA-L

Sodium benzoate, 99%, Thermo Scientific Chemicals

CAS: 532-32-1 Formula molecolare: C7H5NaO2 Molecular Weight (g/mol): 144.11 Numero MDL: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Sinonimo: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

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Sinonimo	sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746
Numero MDL	MFCD00012463
PubChem CID	517055
Formula molecolare	C7H5NaO2
CAS	532-32-1
Molecular Weight (g/mol)	144.11
SMILES	[Na+].[O-]C(=O)C1=CC=CC=C1
InChI Key	WXMKPNITSTVMEF-UHFFFAOYSA-M

N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals

CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Specifiche

Sinonimo	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
Numero MDL	MFCD00012556
PubChem CID	15106
Formula molecolare	C12H16Cl2N2
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name	N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N

Dimethyl sulfoxide, ACS, 99.9% min, Thermo Scientific Chemicals

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Specifiche

Sinonimo	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
Numero MDL	MFCD00002089
PubChem CID	679
Formula molecolare	C2H6OS
CAS	67-68-5
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:28262
SMILES	CS(C)=O
IUPAC Name	methylsulfinylmethane
InChI Key	IAZDPXIOMUYVGZ-UHFFFAOYSA-N

Potassium Nitrate, Technical, Fisher Chemical™

CAS: 7757-79-1 Formula molecolare: KNO3 Molecular Weight (g/mol): 101.10 Numero MDL: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Sinonimo: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O

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Sinonimo	potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras
Numero MDL	MFCD00011409
PubChem CID	24434
Formula molecolare	KNO3
CAS	7757-79-1
Molecular Weight (g/mol)	101.10
ChEBI	CHEBI:63043
SMILES	[K+].[O-][N+]([O-])=O
InChI Key	FGIUAXJPYTZDNR-UHFFFAOYSA-N

2-Amino-2-methyl-1-propanol, 99%, Thermo Scientific Chemicals

CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO

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Specifiche

Sinonimo	2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
Numero MDL	MFCD00008051
PubChem CID	11807
Formula molecolare	C4H11NO
CAS	124-68-5
Molecular Weight (g/mol)	89.14
SMILES	CC(C)(N)CO
IUPAC Name	2-amino-2-methylpropan-1-ol
InChI Key	CBTVGIZVANVGBH-UHFFFAOYSA-N

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