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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)
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3,256 – 3,270 of 819,632 results

3,256

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Specifications

PubChem CID	31272
CAS	123-86-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:31328
MDL Number	MFCD00009445
SMILES	CCCCOC(C)=O
Synonym	n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

3,257

Barium oxide, 99.5% (metals basis excluding Sr), Sr <500ppm

CAS: 1304-28-5 Molecular Formula: BaO Molecular Weight (g/mol): 153.33 MDL Number: MFCD00003453 InChI Key: QVQLCTNNEUAWMS-UHFFFAOYSA-N Synonym: barium oxide,baryta,barium monoxide,calcined baryta,barium protoxide,oxyde de baryum french,barium oxide, obtained by calcining witherite,oxyde de baryum PubChem CID: 62392 IUPAC Name: oxobarium SMILES: O=[Ba]

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Specifications

PubChem CID	62392
CAS	1304-28-5
Molecular Weight (g/mol)	153.33
MDL Number	MFCD00003453
SMILES	O=[Ba]
Synonym	barium oxide,baryta,barium monoxide,calcined baryta,barium protoxide,oxyde de baryum french,barium oxide, obtained by calcining witherite,oxyde de baryum
IUPAC Name	oxobarium
InChI Key	QVQLCTNNEUAWMS-UHFFFAOYSA-N
Molecular Formula	BaO

3,258

Hydrogen Peroxide, 30% w/w, ACS Guaranteed Reagent), MilliporeSigma™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

3,259

Nitric Acid, ACS Reagent Grade, 70%, Ricca Chemical

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

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Specifications

PubChem CID	944
CAS	7697-37-2
Molecular Weight (g/mol)	63.01
ChEBI	CHEBI:48107
MDL Number	MFCD00011349
SMILES	O[N+]([O-])=O
Synonym	hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name	nitric acid
InChI Key	GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula	HNO3

3,260

DAPT

CAS: 208255-80-5 Molecular Formula: C23H26F2N2O4 Molecular Weight (g/mol): 432.468 MDL Number: MFCD04974585 InChI Key: DWJXYEABWRJFSP-XOBRGWDASA-N Synonym: dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix PubChem CID: 5311272 ChEBI: CHEBI:86193 IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate SMILES: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F

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Specifications

PubChem CID	5311272
CAS	208255-80-5
Molecular Weight (g/mol)	432.468
ChEBI	CHEBI:86193
MDL Number	MFCD04974585
SMILES	CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
Synonym	dapt,dapt gsi-ix,gamma-secretase inhibitor ix,gsi-ix,insolution gamma-secretase inhibitor ix,s-tert-butyl 2-s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,n-n-3,5-difluorophenacetyl-l-alanyl-s-phenylglycine t-butyl ester,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetamido propanamido-2-phenylacetate,tert-butyl 2s-2-2s-2-2-3,5-difluorophenyl acetyl amino propanoyl amino-2-phenylacetate,gsiix
IUPAC Name	tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
InChI Key	DWJXYEABWRJFSP-XOBRGWDASA-N
Molecular Formula	C23H26F2N2O4

3,261

Boric acid, 99+%, extra pure

CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

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Specifications

PubChem CID	7628
CAS	10043-35-3
Molecular Weight (g/mol)	61.83
ChEBI	CHEBI:33118
MDL Number	MFCD00011337
SMILES	OB(O)O
Synonym	orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe
IUPAC Name	boric acid
InChI Key	KGBXLFKZBHKPEV-UHFFFAOYSA-N
Molecular Formula	BH3O3

3,262

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Sodium D-gluconate, 97%

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

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Specifications

PubChem CID	23672301
CAS	527-07-1
Molecular Weight (g/mol)	218.137
ChEBI	CHEBI:84997
MDL Number	MFCD00064210
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym	sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
IUPAC Name	sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	UPMFZISCCZSDND-JJKGCWMISA-M
Molecular Formula	C6H11NaO7

3,263

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1,3-Diaminopropane, 98%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

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Specifications

PubChem CID	428
CAS	109-76-2
Molecular Weight (g/mol)	74.127
ChEBI	CHEBI:15725
MDL Number	MFCD00008228
SMILES	C(CN)CN
Synonym	1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg
IUPAC Name	propane-1,3-diamine
InChI Key	XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula	C3H10N2

3,264

Hexaammineruthenium(II) chloride, 99.9%

CAS: 15305-72-3 Molecular Formula: ClH12N6Ru Molecular Weight (g/mol): 232.66 MDL Number: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride

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Specifications

CAS	15305-72-3
Molecular Weight (g/mol)	232.66
MDL Number	MFCD00011477
Synonym	triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
InChI Key	MHYZHXDLILNYTQ-UHFFFAOYSA-M
Molecular Formula	ClH12N6Ru

3,265

Tellurium powder, -200 mesh, 99.5% (metals basis), Thermo Scientific Chemicals

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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Specifications

PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
Synonym	tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

3,266

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3-Amino-1-propanol, 99%

CAS: 156-87-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO

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Specifications

PubChem CID	9086
CAS	156-87-6
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008223
SMILES	C(CN)CO
Synonym	3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
IUPAC Name	3-aminopropan-1-ol
InChI Key	WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Molecular Formula	C3H9NO

3,267

Hexanes, 99%, pure, mixture of isomers

CAS: 92112-69-1 | C₆H₁₄

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Specifications

Linear Formula	CH₃(CH₂)₄CH₃
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Hexanes
Grade	Pure
Merck Index	14, 4694
Density	0.6590g/mL
Vapor Pressure	Vapor Pressure: 160mbar at 20°C
Assay Percent Range	99%
Name Note	Mixture of Isomers
CAS	110-54-3
Infrared Spectrum	Authentic
MDL Number	MFCD00009520
Health Hazard 1	Danger
Synonym	Hex
Beilstein	01, 142
Formula Weight	86.18

3,268

n-Hexane For gas chromatography MS SupraSolv™, MilliporeSigma™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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Specifications

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
Synonym	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

3,269

Phthalic acid, ACS, 99.5+%

CAS: 88-99-3 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	1017
CAS	88-99-3
Molecular Weight (g/mol)	166.132
ChEBI	CHEBI:29069
MDL Number	MFCD00002467
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym	1,2-benzenedicarboxylic acid,benzene-1,2-dicarboxylic acid,o-phthalic acid,o-dicarboxybenzene,o-benzenedicarboxylic acid,pathalic acid,acide phtalique,kyselina ftalova,ortho-phthalic acid,phthalicacid
IUPAC Name	phthalic acid
InChI Key	XNGIFLGASWRNHJ-UHFFFAOYSA-N
Molecular Formula	C8H6O4

3,270

Sodium hydroxide monohydrate, 99.996% (metals basis)

CAS: 12179-02-1 Molecular Formula: H3NaO2 Molecular Weight (g/mol): 58.01 MDL Number: MFCD00149229 InChI Key: JBJWASZNUJCEKT-UHFFFAOYSA-M Synonym: sodium hydroxide monohydrate,na.ho.h2o,naoh water,water naoh,sodium hydroxide h2o,sodium hydroxide water,water sodium hydroxide,h2o naoh,naoh h2o,sodium,hydroxide,hydrate PubChem CID: 23719242 SMILES: O.[OH-].[Na+]

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Specifications

PubChem CID	23719242
CAS	12179-02-1
Molecular Weight (g/mol)	58.01
MDL Number	MFCD00149229
SMILES	O.[OH-].[Na+]
Synonym	sodium hydroxide monohydrate,na.ho.h2o,naoh water,water naoh,sodium hydroxide h2o,sodium hydroxide water,water sodium hydroxide,h2o naoh,naoh h2o,sodium,hydroxide,hydrate
InChI Key	JBJWASZNUJCEKT-UHFFFAOYSA-M
Molecular Formula	H3NaO2

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