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Risultati della ricerca per "alfa aesar"

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Iron(III) chloride, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 7705-08-0 Formula molecolare: Cl3Fe Molecular Weight (g/mol): 162.20 Numero MDL: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Sinonimo: Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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Transition Metal Salts

Sinonimo	Ferric chloride
Numero MDL	MFCD00011005
Formula molecolare	Cl3Fe
CAS	7705-08-0
Molecular Weight (g/mol)	162.20
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K

Pyridine, anhydrous, 99.5+%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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Pyridine

Sinonimo	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Numero MDL	MFCD00011732
PubChem CID	1049
Formula molecolare	C5H5N
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N

Ethylenediaminetetraacetic acid, 99%, Thermo Scientific Chemicals

CAS: 60-00-4 Formula molecolare: C10H16N2O8 Molecular Weight (g/mol): 292.24 Numero MDL: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Sinonimo: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

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Tetracarboxylic acids and derivatives

Sinonimo	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Numero MDL	MFCD00003541
PubChem CID	6049
Formula molecolare	C10H16N2O8
CAS	60-00-4
Molecular Weight (g/mol)	292.24
ChEBI	CHEBI:42191
SMILES	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI Key	KCXVZYZYPLLWCC-UHFFFAOYSA-N

Thermo Scientific Chemicals D-Mannitol, 97+%

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Sinonimo: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Sugar alcohols

Sinonimo	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
Numero MDL	MFCD00064287
PubChem CID	6251
Formula molecolare	C6H14O6
CAS	69-65-8
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:16899
SMILES	OCC(O)C(O)C(O)C(O)CO
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N

Palladium, 5% on 3mm alumina pellets, Thermo Scientific Chemicals

CAS: 7440-05-3 Formula molecolare: Pd Molecular Weight (g/mol): 106.42 Numero MDL: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Sinonimo: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Transition Metal Salts

Sinonimo	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
Numero MDL	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
PubChem CID	23938
Formula molecolare	Pd
CAS	7440-05-3
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N

Hydroxylamine sulfate, 99%, Thermo Scientific Chemicals

CAS: 10039-54-0 Formula molecolare: H₃NO·0.5H₂SO₄ Numero MDL: MFCD00044869

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Ammonium Salts

Numero MDL	MFCD00044869
Formula molecolare	H₃NO·0.5H₂SO₄
CAS	10039-54-0

Aluminum oxide, Alpha-phase, 99.9% (metals basis), 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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Post-Transition Metal Salts

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

Sodium pyruvate, Cell Culture Grade, Thermo Scientific Chemicals

CAS: 113-24-6 Formula molecolare: C3H3NaO3 Molecular Weight (g/mol): 110.044 Numero MDL: MFCD00002586 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Sinonimo: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]

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Alkali Metal Salts

Sinonimo	sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
Numero MDL	MFCD00002586
PubChem CID	23662274
Formula molecolare	C3H3NaO3
CAS	113-24-6
Molecular Weight (g/mol)	110.044
ChEBI	CHEBI:50144
SMILES	CC(=O)C(=O)[O-].[Na+]
IUPAC Name	sodium;2-oxopropanoate
InChI Key	DAEPDZWVDSPTHF-UHFFFAOYSA-M

Potassium iodide, 99%, Thermo Scientific Chemicals

CAS: 7681-11-0 Formula molecolare: IK Molecular Weight (g/mol): 166.003 Numero MDL: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinonimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]

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Alkali Metal Salts

Sinonimo	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
Numero MDL	MFCD00011405
PubChem CID	4875
Formula molecolare	IK
CAS	7681-11-0
Molecular Weight (g/mol)	166.003
ChEBI	CHEBI:8346
SMILES	[K+].[I-]
IUPAC Name	potassium;iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M

Calcium carbonate, 98%, Thermo Scientific Chemicals

CAS: 471-34-1 Formula molecolare: CCaO3 Molecular Weight (g/mol): 100.09 Numero MDL: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinonimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O

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Alkaline Earth Metal Salts

Sinonimo	calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama
Numero MDL	MFCD00010906
PubChem CID	10112
Formula molecolare	CCaO3
CAS	471-34-1
Molecular Weight (g/mol)	100.09
ChEBI	CHEBI:3311
SMILES	[Ca++].[O-]C([O-])=O
IUPAC Name	calcium carbonate
InChI Key	VTYYLEPIZMXCLO-UHFFFAOYSA-L

Urea, 98+%, Thermo Scientific Chemicals

CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.056 Numero MDL: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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Organic carbonic acids and derivatives

Sinonimo	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Numero MDL	MFCD00008022
PubChem CID	1176
Formula molecolare	CH4N2O
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
SMILES	C(=O)(N)N
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N

Thermo Scientific Chemicals Bromocresol Green

CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

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Stains and Dyes

Sinonimo	Bromcresol Green
Numero MDL	MFCD00005874
PubChem CID	6451
Formula molecolare	C21H14Br4O5S
CAS	76-60-8
Molecular Weight (g/mol)	698.014
SMILES	CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
IUPAC Name	2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI Key	FRPHFZCDPYBUAU-UHFFFAOYSA-N

Ammonium sulfate, 98+%, Thermo Scientific Chemicals

CAS: 7783-20-2 Formula molecolare: H8N2O4S Molecular Weight (g/mol): 132.13 Numero MDL: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Sinonimo: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O

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Ammonium Salts

Sinonimo	ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate
Numero MDL	MFCD00003391
PubChem CID	6097028
Formula molecolare	H8N2O4S
CAS	7783-20-2
Molecular Weight (g/mol)	132.13
ChEBI	CHEBI:62946
SMILES	N.N.OS(O)(=O)=O
IUPAC Name	diazanium;sulfate
InChI Key	BFNBIHQBYMNNAN-UHFFFAOYSA-N

Thermo Scientific Chemicals Phenolphthalein, ACS

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

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Stains and Dyes

Numero MDL	MFCD00005913
PubChem CID	4764
Formula molecolare	C20H14O4
CAS	77-09-8
Molecular Weight (g/mol)	318.33
ChEBI	CHEBI:34914
SMILES	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name	3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key	KJFMBFZCATUALV-UHFFFAOYSA-N

D-(+)-Biotin, 98+%, Thermo Scientific Chemicals

CAS: 58-85-5 Formula molecolare: C10H16N2O3S Molecular Weight (g/mol): 244.31 Numero MDL: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinonimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12

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Biotin and derivatives

Sinonimo	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
Numero MDL	MFCD00005541
PubChem CID	171548
Formula molecolare	C10H16N2O3S
CAS	58-85-5
Molecular Weight (g/mol)	244.31
ChEBI	CHEBI:15956
SMILES	OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC Name	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
InChI Key	YBJHBAHKTGYVGT-UHFFFAOYNA-N

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