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∼125,000 (2)

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4,396 – 4,410 of 577,641 results

4,396

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.44 MDL Number: MFCD00243007,MFCD00941462 InChI Key: LEBVLXFERQHONN-UHFFFAOYNA-N Synonym: bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

Pricing & Availability
Specifications

PubChem CID	2474
CAS	38396-39-3
Molecular Weight (g/mol)	288.44
ChEBI	CHEBI:77431
MDL Number	MFCD00243007,MFCD00941462
SMILES	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	LEBVLXFERQHONN-UHFFFAOYNA-N
Molecular Formula	C18H28N2O

4,397

Sodium phosphate, monobasic, 98%, extra pure, anhydrous

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

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Specifications

PubChem CID	23672064
CAS	7558-80-7
Molecular Weight (g/mol)	119.98
ChEBI	CHEBI:37585
MDL Number	MFCD00003527,MFCD00146206
SMILES	[Na+].OP(O)([O-])=O
Synonym	monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate
IUPAC Name	sodium;dihydrogen phosphate
InChI Key	AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula	H2NaO4P

4,398

Sodium Hydroxide, Certified, 33.0% (w/w) ±1.0% (w/w), LabChem™

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

4,399

Lithium acetate dihydrate, Reagent Grade

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

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Specifications

PubChem CID	23666338
CAS	6108-17-4
Molecular Weight (g/mol)	102.014
MDL Number	MFCD00066949
SMILES	[Li+].CC(=O)[O-].O.O
Synonym	lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
IUPAC Name	lithium;acetate;dihydrate
InChI Key	IAQLJCYTGRMXMA-UHFFFAOYSA-M
Molecular Formula	C2H7LiO4

4,400

Iron(II) sulfide, 99.9%, (trace metal basis), -100 mesh

CAS: 1317-37-9 Molecular Formula: FeS Molecular Weight (g/mol): 87.91 MDL Number: MFCD00011013 InChI Key: GNVXPFBEZCSHQZ-UHFFFAOYSA-N Synonym: ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide PubChem CID: 14828 IUPAC Name: λ²-iron(2+) sulfanediide SMILES: [S--].[Fe++]

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Specifications

PubChem CID	14828
CAS	1317-37-9
Molecular Weight (g/mol)	87.91
MDL Number	MFCD00011013
SMILES	[S--].[Fe++]
Synonym	ferrous sulfide,iron ii sulfide,iron sulfide,troilite,iron sulfuret,iron sulphide,iron monosulfide,iron protosulfide,ferrous monosulfide
IUPAC Name	λ²-iron(2+) sulfanediide
InChI Key	GNVXPFBEZCSHQZ-UHFFFAOYSA-N
Molecular Formula	FeS

4,401

Hydroxylamine hydrochloride, ACS, 96+%

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO

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Specifications

PubChem CID	443297
CAS	5470-11-1
Molecular Weight (g/mol)	69.49
ChEBI	CHEBI:5807
MDL Number	MFCD00051089
SMILES	Cl.NO
Synonym	hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name	hydroxylamine;hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

4,402

Diethoxymethylsilane, 96%

CAS: 2031-62-1 Molecular Formula: C5H13O2Si Molecular Weight (g/mol): 133.242 MDL Number: MFCD00026749 InChI Key: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonym: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl PubChem CID: 6327387 IUPAC Name: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC

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Specifications

PubChem CID	6327387
CAS	2031-62-1
Molecular Weight (g/mol)	133.242
MDL Number	MFCD00026749
SMILES	CCO[Si](C)OCC
Synonym	diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl
IUPAC Name	diethoxy(methyl)silicon
InChI Key	GAURFLBIDLSLQU-UHFFFAOYSA-N
Molecular Formula	C5H13O2Si

4,403

Calcium chloride, 96%, for analysis, granules

CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: 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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Specifications

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

4,404

Yttrium(III) oxide, REacton™, 99.9% (REO)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

4,405

Cadmium sulfide, 98%

CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 SMILES: [S--].[Cd++]

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Specifications

PubChem CID	14783
CAS	1306-23-6
Molecular Weight (g/mol)	144.47
ChEBI	CHEBI:50833
MDL Number	MFCD00010922
SMILES	[S--].[Cd++]
Synonym	cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow
InChI Key	FRLJSGOEGLARCA-UHFFFAOYSA-N
Molecular Formula	CdS

4,406

Tetrachlorobis(tetrahydrofuran)zirconium(IV), Thermo Scientific Chemicals

CAS: 21959-01-3 Molecular Formula: C8H16Cl4O2Zr Molecular Weight (g/mol): 377.238 MDL Number: MFCD00145367 InChI Key: VDJJKYYENYIHFF-UHFFFAOYSA-J Synonym: tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 PubChem CID: 2734040 IUPAC Name: oxolane;tetrachlorozirconium SMILES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl

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Specifications

PubChem CID	2734040
CAS	21959-01-3
Molecular Weight (g/mol)	377.238
MDL Number	MFCD00145367
SMILES	C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl
Synonym	tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2
IUPAC Name	oxolane;tetrachlorozirconium
InChI Key	VDJJKYYENYIHFF-UHFFFAOYSA-J
Molecular Formula	C8H16Cl4O2Zr

4,407

Thermo Scientific Chemicals Hydroxypropyl cellulose, Average M.W. 100.000

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

4,408

Magnesium chloride, ultra dry, 99.99% (metals basis)

CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 SMILES: [Mg++].[Cl-].[Cl-]

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Specifications

PubChem CID	5360315
CAS	7786-30-3
Molecular Weight (g/mol)	95.21
ChEBI	CHEBI:6636
MDL Number	MFCD00011106
SMILES	[Mg++].[Cl-].[Cl-]
Synonym	magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride
InChI Key	TWRXJAOTZQYOKJ-UHFFFAOYSA-L
Molecular Formula	Cl2Mg

4,409

Periodic acid, ACS, 99.0-101.0%

CAS: 10450-60-9 Molecular Formula: H5IO6 Molecular Weight (g/mol): 227.94 MDL Number: MFCD00011344 InChI Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N Synonym: orthoperiodic acid,periodic acid,tetrahydroxyiodous acid,acid, periodic,paraperiodic acid,pentahydroxy-l5-iodane oxide,unii-ak1d44l87g,pentahydroxidooxidoiodine,hexaoxoiodic 5-acid,periodic acid, cryst PubChem CID: 25289 ChEBI: CHEBI:29150 IUPAC Name: tetrahydroxyiodous acid SMILES: O[I](O)(O)(O)(O)=O

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Specifications

PubChem CID	25289
CAS	10450-60-9
Molecular Weight (g/mol)	227.94
ChEBI	CHEBI:29150
MDL Number	MFCD00011344
SMILES	O[I](O)(O)(O)(O)=O
Synonym	orthoperiodic acid,periodic acid,tetrahydroxyiodous acid,acid, periodic,paraperiodic acid,pentahydroxy-l5-iodane oxide,unii-ak1d44l87g,pentahydroxidooxidoiodine,hexaoxoiodic 5-acid,periodic acid, cryst
IUPAC Name	tetrahydroxyiodous acid
InChI Key	TWLXDPFBEPBAQB-UHFFFAOYSA-N
Molecular Formula	H5IO6

4,410

Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Molecular Formula: C₁₀H₁₆N₂·₂HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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Specifications

PubChem CID	71561
CAS	637-01-4
Molecular Weight (g/mol)	237.17
MDL Number	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆N₂·₂HCl

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