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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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≥ 49% (1)
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°C to 100°C (1)
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AAS (6)
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Material

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2,431 – 2,445 of 821,899 results

2,431

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CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O

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Specifications

PubChem CID	757
CAS	79-14-1
Molecular Weight (g/mol)	76.051
ChEBI	CHEBI:17497
SMILES	C(C(=O)O)O
Synonym	glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech
IUPAC Name	2-hydroxyacetic acid
InChI Key	AEMRFAOFKBGASW-UHFFFAOYSA-N
Molecular Formula	C2H4O3

2,432

Graphite foil, 0.254mm (0.01in) thick, 99.8% (metals basis), Thermo Scientific Chemicals

CAS: 7782-42-5 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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Specifications

PubChem CID	5462310
CAS	7782-42-5
Molecular Weight (g/mol)	12.01
ChEBI	CHEBI:27594
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,433

Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br

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Specifications

PubChem CID	260
CAS	10035-10-6
Molecular Weight (g/mol)	80.91
ChEBI	CHEBI:47266
MDL Number	MFCD00011323
SMILES	Br
Synonym	hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

2,434

Isopropanol, 99.8%, Extra Dry, AcroSeal™

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

2,435

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Vinyl acetate, 99+%, stabilized

CAS: 108-05-4 Molecular Formula: C₄H₆O₂ Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

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Specifications

PubChem CID	7904
CAS	108-05-4
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:46916
SMILES	CC(=O)OC=C
Synonym	vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer
IUPAC Name	ethenyl acetate
InChI Key	XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula	C₄H₆O₂

2,436

Ethylenediaminetetraacetic acid disodium salt, 0.100N (0.050M) Standardized solution

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	57339238
CAS	139-33-3
Molecular Weight (g/mol)	336.21
ChEBI	CHEBI:64734
MDL Number	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
SMILES	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
IUPAC Name	disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate
InChI Key	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2O8

2,437

Isoamyl Alcohol ACS MP Biomedicals

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

2,438

Sodium formate, 98%

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 MDL Number: MFCD00013101 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+]

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Specifications

PubChem CID	2723810
CAS	141-53-7
Molecular Weight (g/mol)	68.007
ChEBI	CHEBI:62965
MDL Number	MFCD00013101
SMILES	C(=O)[O-].[Na+]
Synonym	sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
IUPAC Name	sodium;formate
InChI Key	HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molecular Formula	CHNaO2

2,439

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Thermo Scientific Chemicals Carboxymethyl cellulose, sodium salt, average M.W. 250000 (DS=1.2)

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Specifications

PubChem CID	23706213
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
MDL Number	MFCD00081472
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
IUPAC Name	sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

2,440

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Oxalic acid dihydrate, ACS, 99.5-102.5%

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

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PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	MFCD00149102
SMILES	C(=O)(C(=O)O)O.O.O
Synonym	oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

2,441

Cadmium chloride, anhydrous, ACS, 99.0% min

CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]

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PubChem CID	24947
CAS	10108-64-2
Molecular Weight (g/mol)	183.31
ChEBI	CHEBI:35456
MDL Number	MFCD00010916
SMILES	[Cl-].[Cl-].[Cd++]
Synonym	cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride
IUPAC Name	dichlorocadmium
InChI Key	YKYOUMDCQGMQQO-UHFFFAOYSA-L
Molecular Formula	CdCl2

2,442

Trifluoroacetic acid, 99%

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

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Specifications

PubChem CID	6422
CAS	76-05-1
Molecular Weight (g/mol)	114.02
ChEBI	CHEBI:45892
MDL Number	MFCD00004169
SMILES	OC(=O)C(F)(F)F
Synonym	trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name	trifluoroacetic acid
InChI Key	DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula	C2HF3O2

2,443

Acetone (OmniSolv™) 99.5%, MilliporeSigma™

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

2,444

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Lithium bromide, 99%, pure, anhydrous

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

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PubChem CID	82050
CAS	7550-35-8
Molecular Weight (g/mol)	86.84
ChEBI	CHEBI:63042
SMILES	[Li+].[Br-]
Synonym	lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name	lithium;bromide
InChI Key	AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula	BrLi

2,445

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Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

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PubChem CID	2724193
CAS	6487-48-5
Molecular Weight (g/mol)	184.23
MDL Number	MFCD00150033
SMILES	O.[K+].[K+].[O-]C(=O)C([O-])=O
Synonym	potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate
IUPAC Name	dipotassium;oxalate;hydrate
InChI Key	QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula	C2H2K2O5

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