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∼125,000 (2)

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4,336 – 4,350 of 577,641 results

4,336

Sodium molybdenum oxide, anhydrous, Mo 46.2%

CAS: 7631-95-0 Molecular Formula: MoNa2O4 Molecular Weight (g/mol): 205.926 MDL Number: MFCD00003486 InChI Key: TVXXNOYZHKPKGW-UHFFFAOYSA-N Synonym: sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442 PubChem CID: 61424 ChEBI: CHEBI:75215 IUPAC Name: disodium;dioxido(dioxo)molybdenum SMILES: [O-][Mo](=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	61424
CAS	7631-95-0
Molecular Weight (g/mol)	205.926
ChEBI	CHEBI:75215
MDL Number	MFCD00003486
SMILES	[O-][Mo](=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442
IUPAC Name	disodium;dioxido(dioxo)molybdenum
InChI Key	TVXXNOYZHKPKGW-UHFFFAOYSA-N
Molecular Formula	MoNa2O4

4,337

Isopropyl Alcohol 99.5+%, TCI America™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
MDL Number	MFCD00011674
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

4,338

Phenazine methosulfate, 98%

CAS: 299-11-6 Molecular Formula: C₁₃H₁₁N₂·CH₃O₄S Molecular Weight (g/mol): 306.33 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

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Specifications

PubChem CID	9285
CAS	299-11-6
Molecular Weight (g/mol)	306.33
ChEBI	CHEBI:8055
MDL Number	MFCD00011923
SMILES	C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
Synonym	phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate
IUPAC Name	5-methylphenazin-5-ium;methyl sulfate
InChI Key	RXGJTUSBYWCRBK-UHFFFAOYSA-M
Molecular Formula	C₁₃H₁₁N₂·CH₃O₄S

4,339

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Molecular Formula: C₂H₂O₃·H₂O Molecular Weight (g/mol): 92.06 MDL Number: MFCD00127974 InChI Key: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC Name: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

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Specifications

PubChem CID	15620607
CAS	563-96-2
Molecular Weight (g/mol)	92.06
MDL Number	MFCD00127974
SMILES	C(=O)C(=O)O.O
Synonym	glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
IUPAC Name	oxaldehydic acid;hydrate
InChI Key	MOOYVEVEDVVKGD-UHFFFAOYSA-N
Molecular Formula	C₂H₂O₃·H₂O

4,340

Sodium Phosphate Dibasic, MP Biomedicals™

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

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Specifications

PubChem CID	24203
CAS	7558-79-4
Molecular Weight (g/mol)	141.96
ChEBI	CHEBI:34683
MDL Number	MFCD00003496
SMILES	[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
InChI Key	BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula	HNa2O4P

4,341

Thermo Scientific Chemicals Gelatin Type A

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

4,342

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

CAS: 12060-58-1 Molecular Formula: Sm₂O₃ MDL Number: MFCD00011237

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Specifications

CAS	12060-58-1
MDL Number	MFCD00011237
Molecular Formula	Sm₂O₃

4,343

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

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Specifications

PubChem CID	6658
CAS	80-62-6
Molecular Weight (g/mol)	100.117
ChEBI	CHEBI:34840
MDL Number	MFCD00008587
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name	methyl 2-methylprop-2-enoate
InChI Key	VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula	C5H8O2

4,344

2-Chlorotrityl chloride on polystyrene, 1% cross-linked, 100-200 mesh, 1.0-1.4 mmol/g

CAS: 42074-68-0 Molecular Formula: C19H14Cl2 Molecular Weight (g/mol): 313.221 MDL Number: MFCD00040399 InChI Key: JFLSOKIMYBSASW-UHFFFAOYSA-N Synonym: 2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound PubChem CID: 94524 IUPAC Name: 1-chloro-2-[chloro(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl

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Specifications

PubChem CID	94524
CAS	42074-68-0
Molecular Weight (g/mol)	313.221
MDL Number	MFCD00040399
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl
Synonym	2-chlorotrityl chloride,chloro 2-chlorophenyl methylene dibenzene,1-chloro-2-chlorodiphenylmethyl benzene,2-chlorophenyldiphenylmethyl chloride,2-chlorotrityl chloride resin,2-chlorophenyl diphenylmethyl chloride,2-chlorotrityl resin,2-chlorotritylchloride,chloro 2-chlorophenyl diphenylmethane,2-chlorotrityl chloride, polymer-bound
IUPAC Name	1-chloro-2-[chloro(diphenyl)methyl]benzene
InChI Key	JFLSOKIMYBSASW-UHFFFAOYSA-N
Molecular Formula	C19H14Cl2

4,345

Tin(IV) oxide, 99.9% (metals basis)

CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 SMILES: O=[Sn]=O

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Specifications

PubChem CID	29011
CAS	18282-10-5
Molecular Weight (g/mol)	150.71
ChEBI	CHEBI:52991
MDL Number	MFCD00011244
SMILES	O=[Sn]=O
Synonym	tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride
InChI Key	XOLBLPGZBRYERU-UHFFFAOYSA-N
Molecular Formula	O2Sn

4,346

1,4-Dimethoxybenzene, 99+%

CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1

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Specifications

PubChem CID	9016
CAS	150-78-7
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00008401
SMILES	COC1=CC=C(OC)C=C1
Synonym	p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9
IUPAC Name	1,4-dimethoxybenzene
InChI Key	OHBQPCCCRFSCAX-UHFFFAOYSA-N
Molecular Formula	C8H10O2

4,347

Acetone, Semiconductor Grade, 99.5%

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

4,348

Curcumin (Natural), TCI America™

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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Specifications

PubChem CID	969516
CAS	458-37-7
Molecular Weight (g/mol)	368.39
ChEBI	CHEBI:3962
MDL Number	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
IUPAC Name	(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
InChI Key	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula	C21H20O6

4,349

2-Chloropropane 99.0+%, TCI America™

CAS: 75-29-6 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 MDL Number: MFCD00000867 InChI Key: ULYZAYCEDJDHCC-UHFFFAOYSA-N Synonym: isopropyl chloride,propane, 2-chloro,isopropylchloride,2-propyl chloride,sec-propyl chloride,chlorodimethylmethane,narcosop,isoprid,unii-vu39j8aj2n,ccris 874 PubChem CID: 6361 IUPAC Name: 2-chloropropane SMILES: CC(C)Cl

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Specifications

PubChem CID	6361
CAS	75-29-6
Molecular Weight (g/mol)	78.539
MDL Number	MFCD00000867
SMILES	CC(C)Cl
Synonym	isopropyl chloride,propane, 2-chloro,isopropylchloride,2-propyl chloride,sec-propyl chloride,chlorodimethylmethane,narcosop,isoprid,unii-vu39j8aj2n,ccris 874
IUPAC Name	2-chloropropane
InChI Key	ULYZAYCEDJDHCC-UHFFFAOYSA-N
Molecular Formula	C3H7Cl

4,350

n-Docosane, 99%

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

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Thermo Scientific Chemicals Gelatin Type A GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific Chemicals Gelatin Type A