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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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4,141 – 4,155 of 819,531 results

4,141

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CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: oxathiane 2,2-dioxide SMILES: O=S1(=O)CCCCO1

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Specifications

PubChem CID	15411
CAS	1633-83-6
Molecular Weight (g/mol)	136.17
MDL Number	MFCD00006584
SMILES	O=S1(=O)CCCCO1
Synonym	1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone
IUPAC Name	oxathiane 2,2-dioxide
InChI Key	MHYFEEDKONKGEB-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

4,142

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4-Amino-7-(trifluoromethyl)quinoline, 98%

CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N

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Specifications

PubChem CID	2735960
CAS	243666-11-7
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00269411
SMILES	C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
Synonym	4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine
IUPAC Name	7-(trifluoromethyl)quinolin-4-amine
InChI Key	QZOOIAOULGJTJI-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

4,143

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4,7-Diphenyl-1,10-phenanthroline, 99%

CAS: 1662-01-7 Molecular Formula: C₂₄H₁₆N₂ Molecular Weight (g/mol): 332.39 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

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Specifications

PubChem CID	72812
CAS	1662-01-7
Molecular Weight (g/mol)	332.39
ChEBI	CHEBI:77995
MDL Number	MFCD00004976
SMILES	C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Synonym	bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
IUPAC Name	4,7-diphenyl-1,10-phenanthroline
InChI Key	DHDHJYNTEFLIHY-UHFFFAOYSA-N
Molecular Formula	C₂₄H₁₆N₂

4,144

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Pyridinium p-toluenesulfonate, 98+%

CAS: 24057-28-1 Molecular Formula: C₁₂H₁₃NO₃S MDL Number: MFCD00013108 Synonym: pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt

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Specifications

CAS	24057-28-1
MDL Number	MFCD00013108
Synonym	pyridinium p-toluenesulfonate,ppts,pyridin-1-ium 4-methylbenzenesulfonate,pyridinium 4-toluenesulfonate,pyridinium tosylate,pyridinium 4-methylbenzenesulfonate,pyridinium p-toluene sulfonate,pyridinium p-toluene sulphonate,pyridinium para-toluenesulfonate,4-toluenesulfonic acid pyridine salt
Molecular Formula	C₁₂H₁₃NO₃S

4,145

Chloroform, 99.8%, for analysis, stabilized with amylene

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl

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Specifications

PubChem CID	6212
CAS	67-66-3
Molecular Weight (g/mol)	119.37
ChEBI	CHEBI:35255
MDL Number	MFCD00000826
SMILES	ClC(Cl)Cl
Synonym	trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name	chloroform
InChI Key	HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula	CHCl3

4,146

Cumene 99.0+%, TCI America™

CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1

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Specifications

PubChem CID	7406
CAS	98-82-8
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34656
MDL Number	MFCD00008881
SMILES	CC(C)C1=CC=CC=C1
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
IUPAC Name	cumene
InChI Key	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molecular Formula	C9H12

4,147

Sulfamic Acid, 99+%, (ACS Reagent Grade), MP Biomedicals

CAS: 5329-14-6 Molecular Formula: H3NO3S Molecular Weight (g/mol): 97.088 InChI Key: IIACRCGMVDHOTQ-UHFFFAOYSA-N Synonym: amidosulfonic acid,amidosulfuric acid,aminosulfonic acid,imidosulfonic acid,sulfamidic acid,sulfaminic acid,sulphamic acid,jumbo,aminosulfuric acid,sulphamidic acid PubChem CID: 5987 ChEBI: CHEBI:9330 IUPAC Name: sulfamic acid SMILES: NS(=O)(=O)O

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Specifications

PubChem CID	5987
CAS	5329-14-6
Molecular Weight (g/mol)	97.088
ChEBI	CHEBI:9330
SMILES	NS(=O)(=O)O
Synonym	amidosulfonic acid,amidosulfuric acid,aminosulfonic acid,imidosulfonic acid,sulfamidic acid,sulfaminic acid,sulphamic acid,jumbo,aminosulfuric acid,sulphamidic acid
IUPAC Name	sulfamic acid
InChI Key	IIACRCGMVDHOTQ-UHFFFAOYSA-N
Molecular Formula	H3NO3S

4,148

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N-Methylmaleimide, 97%

CAS: 930-88-1 Molecular Formula: C₅H₅NO₂ Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005508 InChI Key: SEEYREPSKCQBBF-UHFFFAOYSA-N Synonym: n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione PubChem CID: 70261 IUPAC Name: 1-methylpyrrole-2,5-dione SMILES: CN1C(=O)C=CC1=O

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Specifications

PubChem CID	70261
CAS	930-88-1
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00005508
SMILES	CN1C(=O)C=CC1=O
Synonym	n-methylmaleimide,1-methyl-1h-pyrrole-2,5-dione,maleimide, n-methyl,n-methylmaleinimide,1h-pyrrole-2,5-dione, 1-methyl,n-methyl maleimide,unii-p0tfz8r21y,p0tfz8r21y,1-methyl-pyrrole-2,5-dione,1-methyl-2,5-dihydro-1h-pyrrole-2,5-dione
IUPAC Name	1-methylpyrrole-2,5-dione
InChI Key	SEEYREPSKCQBBF-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂

4,149

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Cerium(IV) oxide, nanopowder, 99.5% min (REO)

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

4,150

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Bromoacetaldehyde diethyl acetal, 97%

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

4,151

Tetrafluoroboric acid, 48% min w/w aq. soln.

CAS: 16872-11-0 MDL Number: MFCD00011345 Synonym: fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq

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Specifications

CAS	16872-11-0
MDL Number	MFCD00011345
Synonym	fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq

4,152

Molybdenum powder, spherical, -170 mesh, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

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Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
Synonym	molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

4,153

Dichloromethane, Spectrophotometric Grade, 99.7+%, stab. with amylene

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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Specifications

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

4,154

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3-Glycidoxypropyltrimethoxysilane, 97%

CAS: 2530-83-8 Molecular Formula: C₉H₂₀O₅Si Molecular Weight (g/mol): 236.34 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC

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PubChem CID	17317
CAS	2530-83-8
Molecular Weight (g/mol)	236.34
SMILES	CO[Si](CCCOCC1CO1)(OC)OC
Synonym	3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane
IUPAC Name	trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
InChI Key	BPSIOYPQMFLKFR-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O₅Si

4,155

Acetic acid, 25%, solution in water

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

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