Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

841 – 855 of 16,398 results

841

6-Bromoquinazoline-2,4(1H,3H)-dione, 97%

CAS: 88145-89-5 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD00462868 InChI Key: JZDVFUAHGLJVQG-UHFFFAOYSA-N Synonym: 6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre PubChem CID: 617686 IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)N2

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Specifications

PubChem CID	617686
CAS	88145-89-5
Molecular Weight (g/mol)	241.044
MDL Number	MFCD00462868
SMILES	C1=CC2=C(C=C1Br)C(=O)NC(=O)N2
Synonym	6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre
IUPAC Name	6-bromo-1H-quinazoline-2,4-dione
InChI Key	JZDVFUAHGLJVQG-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

842

4-(Cyanomethoxy)phenylboronic acid, 97%, Thermo Scientific Chemicals

CAS: 947533-23-5 Molecular Formula: C8H8BNO3 Molecular Weight (g/mol): 176.97 MDL Number: MFCD09908170 InChI Key: GKJPNYHKHSLHCC-UHFFFAOYSA-N Synonym: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj PubChem CID: 21918429 IUPAC Name: [4-(cyanomethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OCC#N)C=C1

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Specifications

PubChem CID	21918429
CAS	947533-23-5
Molecular Weight (g/mol)	176.97
MDL Number	MFCD09908170
SMILES	OB(O)C1=CC=C(OCC#N)C=C1
Synonym	4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj
IUPAC Name	[4-(cyanomethoxy)phenyl]boronic acid
InChI Key	GKJPNYHKHSLHCC-UHFFFAOYSA-N
Molecular Formula	C8H8BNO3

843

Triethyl 2-phosphonopropionate, 98%

CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

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Specifications

PubChem CID	107155
CAS	3699-66-9
Molecular Weight (g/mol)	238.22
MDL Number	MFCD00009159
SMILES	CCOC(=O)C(C)P(=O)(OCC)OCC
Synonym	triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate
IUPAC Name	ethyl 2-diethoxyphosphorylpropanoate
InChI Key	BVSRWCMAJISCTD-UHFFFAOYSA-N
Molecular Formula	C9H19O5P

844

Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical

CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

Pricing & Availability
Specifications

CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

845

Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt

Pricing & Availability
Specifications

MDL Number	MFCD00041881
Synonym	Decyl sulfate sodium salt

846

Molybdenum(II) acetate dimer

CAS: 14221-06-8 Molecular Formula: C8H12Mo2O8 Molecular Weight (g/mol): 428.076 MDL Number: MFCD00013395 InChI Key: DOOLFANBWPPEGQ-UHFFFAOYSA-J Synonym: molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer PubChem CID: 84269 IUPAC Name: molybdenum(2+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]

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Specifications

PubChem CID	84269
CAS	14221-06-8
Molecular Weight (g/mol)	428.076
MDL Number	MFCD00013395
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]
Synonym	molybdenum ii acetate,tetrakis mu-acetato-o:o' dimolybdenum,molybdenum 2+ tetraacetate,dimolybdenum tetraacetate,tetra aceto dimolybdenum,molybdenum ii acetate dimer,,molybdenum ii acetate dimer 1g,molybdenum ii acetate dimer
IUPAC Name	molybdenum(2+);tetraacetate
InChI Key	DOOLFANBWPPEGQ-UHFFFAOYSA-J
Molecular Formula	C8H12Mo2O8

847

Triethylsilyl trifluoromethanesulfonate, 98%

CAS: 79271-56-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000407 InChI Key: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonym: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 IUPAC Name: triethylsilyl trifluoromethanesulfonate SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2733308
CAS	79271-56-0
Molecular Weight (g/mol)	264.33
MDL Number	MFCD00000407
SMILES	CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
Synonym	triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf
IUPAC Name	triethylsilyl trifluoromethanesulfonate
InChI Key	STMPXDBGVJZCEX-UHFFFAOYSA-N
Molecular Formula	C7H15F3O3SSi

848

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical

Pricing & Availability
Specifications

CAS	6106-24-7
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00150035
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate
InChI Key	FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula	C4H8Na2O8

849

Methyl biphenyl-4-carboxylate, 98+%

CAS: 720-75-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00017200 InChI Key: GATUGNVDXMYTJX-UHFFFAOYSA-N Synonym: methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester PubChem CID: 69757 IUPAC Name: methyl 4-phenylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69757
CAS	720-75-2
Molecular Weight (g/mol)	212.25
MDL Number	MFCD00017200
SMILES	COC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	methyl 4-biphenylcarboxylate,methyl biphenyl-4-carboxylate,methyl 1,1'-biphenyl-4-carboxylate,methyl p-phenylbenzoate,4-biphenylcarboxylic acid, methyl ester,1,1'-biphenyl-4-carboxylic acid, methyl ester,p-phenylbenzoic acid methyl ester,methyl-4-phenylbenzoate,4-phenylbenzoic acid methyl ester
IUPAC Name	methyl 4-phenylbenzoate
InChI Key	GATUGNVDXMYTJX-UHFFFAOYSA-N
Molecular Formula	C14H12O2

850

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%

CAS: 136849-72-4 Molecular Formula: C10H17BF4N4O3 Molecular Weight (g/mol): 328.07 MDL Number: MFCD00192127 MFCD00192127 InChI Key: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonym: totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

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Specifications

PubChem CID	9601231
CAS	136849-72-4
Molecular Weight (g/mol)	328.07
MDL Number	MFCD00192127 MFCD00192127
SMILES	F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Synonym	totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate
IUPAC Name	[[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
InChI Key	FPQVGDGSRVMNMR-UHFFFAOYSA-N
Molecular Formula	C10H17BF4N4O3

851

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00054402 InChI Key: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC Name: tetramethylazanium;formate SMILES: [O-]C=O.C[N+](C)(C)C

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Specifications

PubChem CID	42961
CAS	59138-84-0
Molecular Weight (g/mol)	119.16
MDL Number	MFCD00054402
SMILES	[O-]C=O.C[N+](C)(C)C
Synonym	tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
IUPAC Name	tetramethylazanium;formate
InChI Key	WWIYWFVQZQOECA-UHFFFAOYSA-M
Molecular Formula	C5H13NO2

852

Methyl trimethylacetate, 99%

CAS: 598-98-1 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

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Specifications

PubChem CID	69027
CAS	598-98-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008843
SMILES	CC(C)(C)C(=O)OC
Synonym	methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
IUPAC Name	methyl 2,2-dimethylpropanoate
InChI Key	CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

853

Propylenediphosphonic acid, 98+%

CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 MDL Number: MFCD00050066 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O

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Specifications

PubChem CID	22023450
CAS	4671-82-3
Molecular Weight (g/mol)	204.055
MDL Number	MFCD00050066
SMILES	CC(CP(=O)(O)O)P(=O)(O)O
Synonym	propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid
IUPAC Name	1-phosphonopropan-2-ylphosphonic acid
InChI Key	DZQCAOQMXPROIJ-UHFFFAOYSA-N
Molecular Formula	C3H10O6P2

854

Diethyl bis(hydroxymethyl)malonate, 95%

CAS: 20605-01-0 Molecular Formula: C₉H₁₆O₆ Molecular Weight (g/mol): 220.22 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

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Specifications

PubChem CID	311844
CAS	20605-01-0
Molecular Weight (g/mol)	220.22
MDL Number	MFCD00009130
SMILES	CCOC(=O)C(CO)(CO)C(=O)OCC
Synonym	diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h
IUPAC Name	diethyl 2,2-bis(hydroxymethyl)propanedioate
InChI Key	WIOHBOKEUIHYIC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₆O₆

855

1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 827614-66-4 Molecular Formula: C13H23BN2O2 Molecular Weight (g/mol): 250.15 MDL Number: MFCD05663857 InChI Key: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonym: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	2759392
CAS	827614-66-4
Molecular Weight (g/mol)	250.15
MDL Number	MFCD05663857
SMILES	CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4
IUPAC Name	1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	YMEBZRNYQBODKB-UHFFFAOYSA-N
Molecular Formula	C13H23BN2O2

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Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical

Sodium Tartrate, Dihydrate, Purified, Spectrum™ Chemical