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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
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∼50 g (1)
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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)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
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> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
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Grade

AAS (6)
ACS (3,543)
ACS General Use Solvents (2)
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Form

Amorphous Powder (4)
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Product Line

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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6,451 – 6,465 of 819,404 results

6,451

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Methyl 3-mercaptopropionate, 98%

CAS: 2935-90-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00004895 InChI Key: LDTLDBDUBGAEDT-UHFFFAOYSA-N Synonym: methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz PubChem CID: 18050 IUPAC Name: methyl 3-sulfanylpropanoate SMILES: COC(=O)CCS

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PubChem CID	18050
CAS	2935-90-2
Molecular Weight (g/mol)	120.166
MDL Number	MFCD00004895
SMILES	COC(=O)CCS
Synonym	methyl 3-mercaptopropionate,propanoic acid, 3-mercapto-, methyl ester,3-mercaptopropionic acid methyl ester,methyl mercaptopropionate,methyl3-mercaptopropionate,methyl 3-mercaptopropanoate,propionic acid, 3-mercapto-, methyl ester,unii-v920f0bcrz,methyl-3-mercaptopropionate,v920f0bcrz
IUPAC Name	methyl 3-sulfanylpropanoate
InChI Key	LDTLDBDUBGAEDT-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

6,452

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Pyridine-2,6-dicarbonyl dichloride, 97%

CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.006 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl

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Specifications

PubChem CID	77335
CAS	3739-94-4
Molecular Weight (g/mol)	204.006
MDL Number	MFCD00006289
SMILES	C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
Synonym	2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153
IUPAC Name	pyridine-2,6-dicarbonyl chloride
InChI Key	GWHOGODUVLQCEB-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO2

6,453

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MOPS sodium salt, 97%

CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate

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Specifications

PubChem CID	3859613
CAS	71119-22-7
MDL Number	MFCD00064350
Synonym	mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt
IUPAC Name	sodium;3-morpholin-4-ylpropane-1-sulfonate
InChI Key	MWEMXEWFLIDTSJ-UHFFFAOYSA-M
Molecular Formula	C7H14NNaO4S

6,454

1,2-Dichloroethane, ACS, 99+%

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

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Specifications

PubChem CID	11
CAS	107-06-2
Molecular Weight (g/mol)	98.95
ChEBI	CHEBI:27789
MDL Number	MFCD00000963
SMILES	ClCCCl
Synonym	ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name	1,2-dichloroethane
InChI Key	WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2

6,455

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Phosphonoacetic acid, 98+%

CAS: 4408-78-0 Molecular Formula: C2H5O5P Molecular Weight (g/mol): 140.03 MDL Number: MFCD00004311 InChI Key: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonym: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 IUPAC Name: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O

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Specifications

PubChem CID	546
CAS	4408-78-0
Molecular Weight (g/mol)	140.03
ChEBI	CHEBI:15732
MDL Number	MFCD00004311
SMILES	OC(=O)CP(O)(O)=O
Synonym	phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909
IUPAC Name	2-phosphonoacetic acid
InChI Key	XUYJLQHKOGNDPB-UHFFFAOYSA-N
Molecular Formula	C2H5O5P

6,456

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(Carbethoxymethylene)triphenylphosphorane, 98+%

CAS: 1099-45-2 Molecular Formula: C22H21O2P Molecular Weight (g/mol): 348.38 MDL Number: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70670
CAS	1099-45-2
Molecular Weight (g/mol)	348.38
MDL Number	MFCD00009183
SMILES	CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane
IUPAC Name	ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	IIHPVYJPDKJYOU-UHFFFAOYSA-N
Molecular Formula	C22H21O2P

6,457

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Cerium oxide, 20% in H{2}O, colloidal dispersion

CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O

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Specifications

PubChem CID	73963
CAS	1306-38-3
Molecular Weight (g/mol)	172.114
ChEBI	CHEBI:79089
MDL Number	MFCD00010933
SMILES	O=[Ce]=O
Synonym	ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline
IUPAC Name	dioxocerium
InChI Key	CETPSERCERDGAM-UHFFFAOYSA-N
Molecular Formula	CeO2

6,458

Silicon carbide, beta-phase, 99% (metals basis)

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 IUPAC Name: methanidylidynesilylium SMILES: [C-]#[Si+]

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Specifications

PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
IUPAC Name	methanidylidynesilylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

6,459

Tetraethylammonium chloride hydrate, 99%

CAS: 1015691-13-0 Molecular Formula: C8H22ClNO Molecular Weight (g/mol): 183.72 MDL Number: MFCD00149992 InChI Key: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 SMILES: O.[Cl-].CC[N+](CC)(CC)CC

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PubChem CID	5946
CAS	1015691-13-0
Molecular Weight (g/mol)	183.72
ChEBI	CHEBI:78161
MDL Number	MFCD00149992
SMILES	O.[Cl-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
InChI Key	CALLTGJPWMIDPC-UHFFFAOYSA-M
Molecular Formula	C8H22ClNO

6,460

Iron(II) sulfide, 99.9% (metals basis)

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 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
InChI Key	GNVXPFBEZCSHQZ-UHFFFAOYSA-N
Molecular Formula	FeS

6,461

Iron sulfide, 99.9% (metals basis)

CAS: 12068-85-8 Molecular Formula: FeS2 Molecular Weight (g/mol): 119.97 MDL Number: MFCD00064690 InChI Key: NFMAZVUSKIJEIH-UHFFFAOYSA-N Synonym: iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in PubChem CID: 14788 SMILES: S=[Fe]=S

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PubChem CID	14788
CAS	12068-85-8
Molecular Weight (g/mol)	119.97
MDL Number	MFCD00064690
SMILES	S=[Fe]=S
Synonym	iron disulfide,iron sulfide,pyrite,bis sulfanylidene iron,disulfanylideneiron,iron disulfide iron pyrite,marcasite, naturally occuring mineral, grains, approximately 0.06-0.19 in,pyrite, naturally occurring mineral, grains, approximately 0.06-0.19in
InChI Key	NFMAZVUSKIJEIH-UHFFFAOYSA-N
Molecular Formula	FeS2

6,462

1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™

CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C

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Specifications

PubChem CID	66460
CAS	80-70-6
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00008323
SMILES	CN(C)C(=N)N(C)C
Synonym	tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine
IUPAC Name	1,1,3,3-tetramethylguanidine
InChI Key	KYVBNYUBXIEUFW-UHFFFAOYSA-N
Molecular Formula	C5H13N3

6,463

Potassium hydrogen phosphate, dried, 98+%

CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]

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PubChem CID	24450
CAS	11-4-7758
Molecular Weight (g/mol)	174.17
ChEBI	CHEBI:32031
MDL Number	MFCD00011383
SMILES	OP(=O)([O-])[O-].[K+].[K+]
Synonym	dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name	dipotassium;hydrogen phosphate
InChI Key	ZPWVASYFFYYZEW-UHFFFAOYSA-L
Molecular Formula	HK2O4P

6,464

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2-Propylpentanoic acid, 99%

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N Synonym: valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl PubChem CID: 3121 ChEBI: CHEBI:39867 IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

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PubChem CID	3121
CAS	99-66-1
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:39867
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
Synonym	valproic acid,dipropylacetic acid,depakene,depakine,2-propylvaleric acid,ergenyl,di-n-propylacetic acid,valproate,mylproin,pentanoic acid, 2-propyl
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

6,465

Tellurium(IV) chloride, 99%

CAS: 10026-07-0 Molecular Formula: Cl₄Te Molecular Weight (g/mol): 269.4 MDL Number: MFCD00011262 InChI Key: SWLJJEFSPJCUBD-UHFFFAOYSA-N Synonym: tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 PubChem CID: 61443 SMILES: Cl[Te](Cl)(Cl)Cl

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Specifications

PubChem CID	61443
CAS	10026-07-0
Molecular Weight (g/mol)	269.4
MDL Number	MFCD00011262
SMILES	Cl[Te](Cl)(Cl)Cl
Synonym	tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4
InChI Key	SWLJJEFSPJCUBD-UHFFFAOYSA-N
Molecular Formula	Cl₄Te

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