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∼0.5 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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≥ 49% (1)
≥ 96% (1)
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≥ 98% by HPLC (1)
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Material

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7,141 – 7,155 of 819,459 results

7,141

CAS	108-31-6
Molecular Weight (g/mol)	98.06
MDL Number	MFCD00005518
SMILES	O=C1OC(=O)C=C1
IUPAC Name	2,5-dihydrofuran-2,5-dione
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molecular Formula	C4H2O3

Dimethylsulfamoyl Chloride, 99%

CAS: 13360-57-1 Molecular Formula: C2H6ClNO2S Molecular Weight (g/mol): 143.59 MDL Number: MFCD00007425 InChI Key: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonym: dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride PubChem CID: 83372 IUPAC Name: N,N-dimethylsulfamoyl chloride SMILES: CN(C)S(Cl)(=O)=O

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Specifications

PubChem CID	83372
CAS	13360-57-1
Molecular Weight (g/mol)	143.59
MDL Number	MFCD00007425
SMILES	CN(C)S(Cl)(=O)=O
Synonym	dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride
IUPAC Name	N,N-dimethylsulfamoyl chloride
InChI Key	JFCHSQDLLFJHOA-UHFFFAOYSA-N
Molecular Formula	C2H6ClNO2S

7,143

Silver chromate, 99% min

CAS: 7784-01-2 Molecular Formula: Ag2CrO4 Molecular Weight (g/mol): 331.73 MDL Number: MFCD00003402 InChI Key: OJKANDGLELGDHV-UHFFFAOYSA-N Synonym: silver chromate,unii-zj5092lwu9,silver chromate vi,silberchromat,silver i chromate,2ag.cro4,chromic acid h2cro4 , disilver 1+ salt,chromic acid h2cro4 , silver 1+ salt 1:2,chromic acid, disilver i salt,disilver dioxido dioxo chromium PubChem CID: 62666 IUPAC Name: disilver;dioxido(dioxo)chromium SMILES: [O-][Cr](=O)(=O)[O-].[Ag+].[Ag+]

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Specifications

PubChem CID	62666
CAS	7784-01-2
Molecular Weight (g/mol)	331.73
MDL Number	MFCD00003402
SMILES	[O-][Cr](=O)(=O)[O-].[Ag+].[Ag+]
Synonym	silver chromate,unii-zj5092lwu9,silver chromate vi,silberchromat,silver i chromate,2ag.cro4,chromic acid h2cro4 , disilver 1+ salt,chromic acid h2cro4 , silver 1+ salt 1:2,chromic acid, disilver i salt,disilver dioxido dioxo chromium
IUPAC Name	disilver;dioxido(dioxo)chromium
InChI Key	OJKANDGLELGDHV-UHFFFAOYSA-N
Molecular Formula	Ag2CrO4

7,144

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N-Piperidineethanol, 99%

CAS: 3040-44-6 Molecular Formula: C₇H₁₅NO Molecular Weight (g/mol): 129.2 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO

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Specifications

PubChem CID	18232
CAS	3040-44-6
Molecular Weight (g/mol)	129.2
ChEBI	CHEBI:61238
MDL Number	MFCD00006512
SMILES	C1CCN(CC1)CCO
Synonym	2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol
IUPAC Name	2-piperidin-1-ylethanol
InChI Key	KZTWONRVIPPDKH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO

7,145

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N,N-Dimethylcyclohexylamine, 99%

CAS: 98-94-2 Molecular Formula: C₈H₁₇N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1

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Specifications

PubChem CID	7415
CAS	98-94-2
Molecular Weight (g/mol)	127.23
ChEBI	CHEBI:59022
MDL Number	MFCD00003844
SMILES	CN(C)C1CCCCC1
Synonym	n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl
IUPAC Name	N,N-dimethylcyclohexanamine
InChI Key	SVYKKECYCPFKGB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇N

7,146

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3-Bromo-4-methylaniline, 97%

CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br

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Specifications

PubChem CID	82187
CAS	7745-91-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD00134176
SMILES	CC1=CC=C(N)C=C1Br
Synonym	3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline
IUPAC Name	3-bromo-4-methylaniline
InChI Key	GRXMMIBZRMKADT-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

7,147

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

7,148

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1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%

CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

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Specifications

PubChem CID	15908
CAS	1892-57-5
Molecular Weight (g/mol)	155.245
MDL Number	MFCD00044916
SMILES	CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
InChI Key	LMDZBCPBFSXMTL-UHFFFAOYSA-N
Molecular Formula	C8H17N3

7,149

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 17,000

CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*

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Specifications

CAS	9016-00-6
Molecular Weight (g/mol)	74.15
MDL Number	MFCD00084411
SMILES	C[Si](C)(-)O-
IUPAC Name	dimethylsilanone
InChI Key	SEUDSDUUJXTXSV-UHFFFAOYSA-N
Molecular Formula	(C2H6OSi)n

7,150

Xylenecyanol FF, dye content 70%

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid blue 147; C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

CAS	2650-17-1
Molecular Weight (g/mol)	538.61
MDL Number	MFCD00019481
SMILES	[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	Acid blue 147; C.I. 42135
IUPAC Name	sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate
InChI Key	VVLFAAMTGMGYBS-KRQUPCAFSA-M
Molecular Formula	C25H27N2NaO6S2

7,151

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3-Acetylcoumarin, 98+%

CAS: 3949-36-8 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00006853 InChI Key: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC Name: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O

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Specifications

PubChem CID	77553
CAS	3949-36-8
Molecular Weight (g/mol)	188.182
MDL Number	MFCD00006853
SMILES	CC(=O)C1=CC2=CC=CC=C2OC1=O
Synonym	3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891
IUPAC Name	3-acetylchromen-2-one
InChI Key	CSPIFKKOBWYOEX-UHFFFAOYSA-N
Molecular Formula	C11H8O3

7,152

Cesium nitrate, 99.8% (metals basis)

CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]

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Specifications

PubChem CID	62674
CAS	7789-18-6
Molecular Weight (g/mol)	194.909
MDL Number	MFCD00010963
SMILES	[N+](=O)([O-])[O-].[Cs+]
Synonym	cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j
IUPAC Name	cesium;nitrate
InChI Key	NLSCHDZTHVNDCP-UHFFFAOYSA-N
Molecular Formula	CsNO3

7,153

Thermo Scientific Chemicals Trifluoroacetic acid, biochemical grade, 99.5+%

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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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

7,154

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1-Hexanethiol, 96%

CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS

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PubChem CID	8106
CAS	111-31-9
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00004909
SMILES	CCCCCCS
Synonym	1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan
IUPAC Name	hexane-1-thiol
InChI Key	PMBXCGGQNSVESQ-UHFFFAOYSA-N
Molecular Formula	C6H14S

7,155

Coenzyme Q10 98.0+%, TCI America™

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

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Specifications

PubChem CID	5281915
CAS	303-98-0
Molecular Weight (g/mol)	863.37
ChEBI	CHEBI:46245
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym	coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
IUPAC Name	2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

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