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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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Percent Purity

≥ 49% (1)
≥ 96% (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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>100.0°C (8)
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AAS (6)
ACS (3,733)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
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HDPE (1)
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3,496 – 3,510 of 574,500 results

3,496

Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

3,497

2-Formylbenzeneboronic acid, 97%

CAS: 40138-16-7 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151822 InChI Key: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonym: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid PubChem CID: 292189 IUPAC Name: (2-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C=O

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Specifications

PubChem CID	292189
CAS	40138-16-7
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00151822
SMILES	OB(O)C1=CC=CC=C1C=O
Synonym	2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid
IUPAC Name	(2-formylphenyl)boronic acid
InChI Key	DGUWACLYDSWXRZ-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

3,498

Manganese(II) sulfate monohydrate, 98+%, ACS reagent

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

3,499

4-tert-Butylbenzoyl chloride, 98%

CAS: 1710-98-1 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00000695 InChI Key: WNLMYNASWOULQY-UHFFFAOYSA-N PubChem CID: 74372 IUPAC Name: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O

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Specifications

PubChem CID	74372
CAS	1710-98-1
Molecular Weight (g/mol)	196.67
MDL Number	MFCD00000695
SMILES	CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
IUPAC Name	4-tert-butylbenzoyl chloride
InChI Key	WNLMYNASWOULQY-UHFFFAOYSA-N
Molecular Formula	C11H13ClO

3,500

Phosphorus(III) chloride, 98% min, Thermo Scientific Chemicals

CAS: 7719-12-2 Molecular Formula: Cl3P Molecular Weight (g/mol): 137.32 MDL Number: MFCD00011438 InChI Key: FAIAAWCVCHQXDN-UHFFFAOYSA-N Synonym: phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride PubChem CID: 24387 ChEBI: CHEBI:30334 IUPAC Name: trichlorophosphane SMILES: P(Cl)(Cl)Cl

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Specifications

PubChem CID	24387
CAS	7719-12-2
Molecular Weight (g/mol)	137.32
ChEBI	CHEBI:30334
MDL Number	MFCD00011438
SMILES	P(Cl)(Cl)Cl
Synonym	phosphorus trichloride,phosphorous trichloride,trichlorophosphine,phosphorus chloride,phosphorous chloride,phosphorus iii chloride,pcl3,phosphorus chloride pcl3,phosphine, trichloro,fosfortrichloride
IUPAC Name	trichlorophosphane
InChI Key	FAIAAWCVCHQXDN-UHFFFAOYSA-N
Molecular Formula	Cl3P

3,501

Lithium bromide, anhydrous, 99% min

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 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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Specifications

PubChem CID	82050
CAS	7550-35-8
Molecular Weight (g/mol)	86.844
ChEBI	CHEBI:63042
MDL Number	MFCD00011077
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

3,502

Sodium dichromate dihydrate, ACS reagent, 99.5-100.5%

CAS: 7789-12-0 Molecular Formula: Cr₂Na₂O₇·₂H₂O Molecular Weight (g/mol): 298 InChI Key: JYDRNIYTFCBIFC-UHFFFAOYSA-N Synonym: sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 PubChem CID: 108005 IUPAC Name: disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate SMILES: O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	108005
CAS	7789-12-0
Molecular Weight (g/mol)	298
SMILES	O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903
IUPAC Name	disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate
InChI Key	JYDRNIYTFCBIFC-UHFFFAOYSA-N
Molecular Formula	Cr₂Na₂O₇·₂H₂O

3,503

Magnesium acetate tetrahydrate, 98+%, ACS reagent, Thermo Scientific Chemicals

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
IUPAC Name	magnesium(2+) diacetate tetrahydrate
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

3,504

Mercury(II) thiocyanate, 99+%

CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N

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Specifications

CAS	592-85-8
Molecular Weight (g/mol)	511.10
MDL Number	MFCD00011039
SMILES	[K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
IUPAC Name	mercury(2+) dipotassium tetrakis(cyanosulfanide)
InChI Key	HWXOCCNUUYRBKP-UHFFFAOYSA-J
Molecular Formula	C4HgK2N4S4

3,505

Methylmalonic acid, 96%

CAS: 516-05-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002656 InChI Key: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonym: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 PubChem CID: 487 ChEBI: CHEBI:30860 IUPAC Name: 2-methylpropanedioic acid SMILES: CC(C(O)=O)C(O)=O

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Specifications

PubChem CID	487
CAS	516-05-2
Molecular Weight (g/mol)	118.09
ChEBI	CHEBI:30860
MDL Number	MFCD00002656
SMILES	CC(C(O)=O)C(O)=O
Synonym	methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7
IUPAC Name	2-methylpropanedioic acid
InChI Key	ZIYVHBGGAOATLY-UHFFFAOYSA-N
Molecular Formula	C4H6O4

3,506

Sodium tetraborate decahydrate, 99.5+%, ACS reagent

CAS: 1303-96-4 Molecular Formula: B₄Na₂O₇·₁₀H₂O Molecular Weight (g/mol): 381.36 MDL Number: MFCD00149193 Synonym: Borax,Sodium borate decahydrate

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Specifications

CAS	1303-96-4
Molecular Weight (g/mol)	381.36
MDL Number	MFCD00149193
Synonym	Borax,Sodium borate decahydrate
Molecular Formula	B₄Na₂O₇·₁₀H₂O

3,507

Cetylpyridinium Chloride, MP Biomedicals™

CAS: 123-03-5 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.992 InChI Key: YMKDRGPMQRFJGP-UHFFFAOYSA-M Synonym: cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex PubChem CID: 31239 ChEBI: CHEBI:32915 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

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Specifications

PubChem CID	31239
CAS	123-03-5
Molecular Weight (g/mol)	339.992
ChEBI	CHEBI:32915
SMILES	CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Synonym	cetylpyridinium chloride,1-hexadecylpyridinium chloride,hexadecylpyridinium chloride,pristacin,1-hexadecylpyridin-1-ium chloride,cetamium,dobendan,pyrisept,tserigel,aktivex
IUPAC Name	1-hexadecylpyridin-1-ium;chloride
InChI Key	YMKDRGPMQRFJGP-UHFFFAOYSA-M
Molecular Formula	C21H38ClN

3,508

Mebendazole

CAS: 31431-39-7 Molecular Formula: C16H13N3O3 Molecular Weight (g/mol): 295.30 MDL Number: MFCD00057872 InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC Name: methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	4030
CAS	31431-39-7
Molecular Weight (g/mol)	295.30
ChEBI	CHEBI:6704
MDL Number	MFCD00057872
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
IUPAC Name	methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
InChI Key	OPXLLQIJSORQAM-UHFFFAOYSA-N
Molecular Formula	C16H13N3O3

3,509

Sodium phosphate, monobasic dihydrate, 98%, extra pure

CAS: 13472-35-0 Molecular Formula: H₂NaO₄P·₂H₂O Molecular Weight (g/mol): 156.01 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]

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Specifications

PubChem CID	23673460
CAS	13472-35-0
Molecular Weight (g/mol)	156.01
SMILES	O.O.OP(=O)(O)[O-].[Na+]
Synonym	sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name	sodium;dihydrogen phosphate;dihydrate
InChI Key	VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula	H₂NaO₄P·₂H₂O

3,510

Anthrone, ACS reagent

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

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Specifications

PubChem CID	7018
CAS	90-44-8
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:33835
MDL Number	MFCD00001187
SMILES	O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym	anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name	10H-anthracen-9-one
InChI Key	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula	C14H10O

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