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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)
≥ 96% (1)
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≥ 97.5% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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> 300°C (1)
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>100.0°C (8)
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AAS (6)
ACS (3,719)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (134)

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Amber (9)
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1,216 – 1,230 of 572,400 results

1,216

Calcium nitrate tetrahydrate, 99+%, ACS reagent

CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 MDL Number: MFCD00149604 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N Synonym: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O

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Specifications

PubChem CID	16211656
CAS	13477-34-4
Molecular Weight (g/mol)	236.15
ChEBI	CHEBI:86159
MDL Number	MFCD00149604
SMILES	O.[Ca++].[O-][N+]([O-])=O
Synonym	calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate
IUPAC Name	calcium bis(nitric acid) tetrahydrate
InChI Key	MWGCGFYACDTFSB-UHFFFAOYSA-N
Molecular Formula	CaH8N2O10

1,217

Propylene carbonate, 99.5%

CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

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Specifications

PubChem CID	7924
CAS	108-32-7
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00005385,MFCD00798264,MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate
IUPAC Name	4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula	C4H6O3

1,218

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Specifications

PubChem CID	6019
CAS	58-56-0
Molecular Weight (g/mol)	205.638
ChEBI	CHEBI:30961
MDL Number	MFCD00012807
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
IUPAC Name	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO3

1,219

Sodium hydrogen phosphate, anhydrous, ACS, 99.0% min

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 IUPAC Name: disodium;hydrogen phosphate 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
IUPAC Name	disodium;hydrogen phosphate
InChI Key	BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula	HNa2O4P

1,220

Ethylene glycol, technical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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Specifications

PubChem CID	174
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
SMILES	C(CO)O
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	C2H6O2

1,221

L-(+)-Ascorbic acid, ACS, 99+%

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

1,222

Naphthalene, 99%

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	931
CAS	91-20-3
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:16482
MDL Number	MFCD00001742
SMILES	C1=CC2=CC=CC=C2C=C1
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name	naphthalene
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula	C10H8

1,223

Thermo Scientific Chemicals Thiamine hydrochloride, 98.5-101.5%

CAS: 67-03-8 Molecular Formula: C₁₂H₁₇ClN₄OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

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Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.26
ChEBI	CHEBI:49105
MDL Number	MFCD00012780
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
IUPAC Name	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula	C₁₂H₁₇ClN₄OS·HCl

1,224

Hydrochloric acid, 0.5N Standardized Solution

CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: chlorane SMILES: Cl

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Specifications

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	chlorane
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

1,225

Sodium iodide, ACS, 99.5% min

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

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Specifications

PubChem CID	5238
CAS	7681-82-5
Molecular Weight (g/mol)	149.894
ChEBI	CHEBI:33167
MDL Number	MFCD00003532
SMILES	[Na+].[I-]
Synonym	sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name	sodium;iodide
InChI Key	FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula	INa

1,226

Trolox™, 97%

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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Specifications

PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

1,227

Maleic anhydride, 98+%

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1

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Specifications

PubChem CID	7923
CAS	108-31-6
Molecular Weight (g/mol)	98.06
ChEBI	CHEBI:474859
MDL Number	MFCD00005518
SMILES	O=C1OC(=O)C=C1
Synonym	maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
IUPAC Name	furan-2,5-dione
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molecular Formula	C4H2O3

1,228

Polyvinyl alcohol, 86-89% hydrolyzed, low molecular weight

CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

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Specifications

PubChem CID	11199
CAS	9002-89-5
Molecular Weight (g/mol)	44.05
MDL Number	MFCD00081922
SMILES	OC(-)C-
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
IUPAC Name	ethenol
InChI Key	IMROMDMJAWUWLK-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

1,229

Toluene, 99.85%, Extra Dry, AcroSeal™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

1,230

1,5-Diphenylcarbazide, ACS

CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00003013 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

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Specifications

PubChem CID	8789
CAS	140-22-7
Molecular Weight (g/mol)	242.282
ChEBI	CHEBI:4641
MDL Number	MFCD00003013
SMILES	C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Synonym	1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
IUPAC Name	1,3-dianilinourea
InChI Key	KSPIHGBHKVISFI-UHFFFAOYSA-N
Molecular Formula	C13H14N4O

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