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∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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4,411 – 4,425 of 577,641 results

4,411

Paraformaldehyde Solution, MP Biomedicals™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N

Pricing & Availability
Specifications

CAS	30525-89-4
Molecular Weight (g/mol)	30.03
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

4,412

Copper(II) chloride dihydrate, 99%, extra pure, powder

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

PubChem CID	61482
CAS	10125-13-0
Molecular Weight (g/mol)	170.48
ChEBI	CHEBI:86318
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
Synonym	coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

4,413

o-Cresolphthalein, TCI America™

CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

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Specifications

PubChem CID	68995
CAS	596-27-0
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00005912
SMILES	CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Synonym	o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide
IUPAC Name	3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key	CPBJMKMKNCRKQB-UHFFFAOYSA-N
Molecular Formula	C22H18O4

4,414

3,5-Dinitrobenzoic acid, 98+%

CAS: 99-34-3 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.12 MDL Number: MFCD00007253 InChI Key: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC Name: 3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	7433
CAS	99-34-3
Molecular Weight (g/mol)	212.12
ChEBI	CHEBI:73914
MDL Number	MFCD00007253
SMILES	OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid
IUPAC Name	3,5-dinitrobenzoic acid
InChI Key	VYWYYJYRVSBHJQ-UHFFFAOYSA-N
Molecular Formula	C7H4N2O6

4,415

Sodium Methoxide (ca. 5mol/L in Methanol), TCI America™

CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.024 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]

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Specifications

PubChem CID	10942334
CAS	124-41-4
Molecular Weight (g/mol)	54.024
MDL Number	MFCD00012179
SMILES	C[O-].[Na+]
Synonym	sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755
IUPAC Name	sodium;methanolate
InChI Key	WQDUMFSSJAZKTM-UHFFFAOYSA-N
Molecular Formula	CH3NaO

4,416

Aniline-2-sulfonic Acid, 95%

CAS: 88-21-1 Molecular Formula: C₆H₇NO₃S Molecular Weight (g/mol): 173.19 MDL Number: MFCD00007705 InChI Key: ZMCHBSMFKQYNKA-UHFFFAOYSA-N Synonym: orthanilic acid,aniline-2-sulfonic acid,o-aminobenzenesulfonic acid,o-sulfanilic acid,aniline-o-sulfonic acid,2-sulfanilic acid,aniline-o-sulphonic acid,1-aminobenzene-2-sulfonic acid,2-aminobenzenesulphonic acid,benzenesulfonic acid, 2-amino PubChem CID: 6926 ChEBI: CHEBI:1015 IUPAC Name: 2-aminobenzenesulfonic acid SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)O

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Specifications

PubChem CID	6926
CAS	88-21-1
Molecular Weight (g/mol)	173.19
ChEBI	CHEBI:1015
MDL Number	MFCD00007705
SMILES	C1=CC=C(C(=C1)N)S(=O)(=O)O
Synonym	orthanilic acid,aniline-2-sulfonic acid,o-aminobenzenesulfonic acid,o-sulfanilic acid,aniline-o-sulfonic acid,2-sulfanilic acid,aniline-o-sulphonic acid,1-aminobenzene-2-sulfonic acid,2-aminobenzenesulphonic acid,benzenesulfonic acid, 2-amino
IUPAC Name	2-aminobenzenesulfonic acid
InChI Key	ZMCHBSMFKQYNKA-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO₃S

4,417

Manganese(II) fluoride, 99%

CAS: 7782-64-1 Molecular Formula: F2Mn Molecular Weight (g/mol): 92.935 MDL Number: MFCD00016222 InChI Key: CTNMMTCXUUFYAP-UHFFFAOYSA-L Synonym: manganese ii fluoride,manganese fluoride mnf2,manganese fluorure french,manganese fluorure,mnf2,manganese fluoride di,manganese ii fluoride, anhydrous trace metals basis PubChem CID: 24528 IUPAC Name: difluoromanganese SMILES: F[Mn]F

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Specifications

PubChem CID	24528
CAS	7782-64-1
Molecular Weight (g/mol)	92.935
MDL Number	MFCD00016222
SMILES	F[Mn]F
Synonym	manganese ii fluoride,manganese fluoride mnf2,manganese fluorure french,manganese fluorure,mnf2,manganese fluoride di,manganese ii fluoride, anhydrous trace metals basis
IUPAC Name	difluoromanganese
InChI Key	CTNMMTCXUUFYAP-UHFFFAOYSA-L
Molecular Formula	F2Mn

4,418

N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	83172
CAS	13139-17-8
Molecular Weight (g/mol)	249.222
MDL Number	MFCD00005513
SMILES	C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym	n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name	benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key	MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula	C12H11NO5

4,419

Magnesium perchlorate, ACS reagent, desiccant

CAS: 10034-81-8 Molecular Formula: Cl₂MgO₈ Molecular Weight (g/mol): 223.21 MDL Number: MFCD00011102 InChI Key: MPCRDALPQLDDFX-UHFFFAOYSA-L Synonym: anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french PubChem CID: 24840 IUPAC Name: magnesium;diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]

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Specifications

PubChem CID	24840
CAS	10034-81-8
Molecular Weight (g/mol)	223.21
MDL Number	MFCD00011102
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
Synonym	anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french
IUPAC Name	magnesium;diperchlorate
InChI Key	MPCRDALPQLDDFX-UHFFFAOYSA-L
Molecular Formula	Cl₂MgO₈

4,420

3-Bromopropylamine hydrobromide, 98%

CAS: 5003-71-4 Molecular Formula: C₃H₈BrN·HBr Molecular Weight (g/mol): 218.93 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br

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Specifications

PubChem CID	78701
CAS	5003-71-4
Molecular Weight (g/mol)	218.93
MDL Number	MFCD00012912
SMILES	C(CN)CBr.Br
Synonym	3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide
IUPAC Name	3-bromopropan-1-amine;hydrobromide
InChI Key	PQIYSSSTRHVOBW-UHFFFAOYSA-N
Molecular Formula	C₃H₈BrN·HBr

4,421

Ethylene Glycol, For Analysis, Emsure™, MilliporeSigma™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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Specifications

PubChem CID	174
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
SMILES	C(CO)O
Synonym	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	C2H6O2

4,422

meso-Tetrakis(4-methoxyphenyl)porphine, 95%

CAS: 22112-78-3 Molecular Formula: C48H38N4O4 Molecular Weight (g/mol): 734.856 MDL Number: MFCD09909566 InChI Key: SKXWDGDNWBYACJ-UHFFFAOYSA-N Synonym: 5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine PubChem CID: 140886 IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3

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Specifications

PubChem CID	140886
CAS	22112-78-3
Molecular Weight (g/mol)	734.856
MDL Number	MFCD09909566
SMILES	COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)N3
Synonym	5,10,15,20-tetrakis 4-methoxyphenyl-21h,23h-porphine,5,10,15,20-tetrakis 4-methoxyphenyl porphyrin,tetra p-methoxyphenyl porphyrin,21h,23h-porphine, 5,10,15,20-tetrakis 4-methoxyphenyl,5,10,15,20-tetrakis 4-methoxyphenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,4-methoxy-1-7,12,17-tris 4-methoxyphenyl-21,22,23,24-tetraazapentacyclo 16.2 .1.1<3,6>.1<8,11>.1<13,16> tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undec aen-2-yl benzene,acmc-209fs6,tetrakis p-methoxyphenyl porphyrin,meso-tetra 4-methoxyphenyl porphine
IUPAC Name	5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin
InChI Key	SKXWDGDNWBYACJ-UHFFFAOYSA-N
Molecular Formula	C48H38N4O4

4,423

Lead(II) chloride, 99%

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,424

Methyl 2-iodobenzoate, 98%

CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I

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Specifications

PubChem CID	69132
CAS	610-97-9
Molecular Weight (g/mol)	262.046
MDL Number	MFCD00016351
SMILES	COC(=O)C1=CC=CC=C1I
Synonym	2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0
IUPAC Name	methyl 2-iodobenzoate
InChI Key	BXXLTVBTDZXPTN-UHFFFAOYSA-N
Molecular Formula	C8H7IO2

4,425

Tetra-n-butylammonium hydroxide, 55% w/w aq. soln.

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

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