Organic acids and derivatives

1,636 – 1,650 of 16,398 results

1,636

Isobutylboronic acid, 97%

CAS: 84110-40-7 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00134156 InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonym: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC Name: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O

Pricing & Availability
Specifications

PubChem CID	2734395
CAS	84110-40-7
Molecular Weight (g/mol)	101.94
MDL Number	MFCD00134156
SMILES	CC(C)CB(O)O
Synonym	isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid
IUPAC Name	2-methylpropylboronic acid
InChI Key	ZAZPDOYUCVFPOI-UHFFFAOYSA-N
Molecular Formula	C4H11BO2

1,637

Benzoylhydrazine, 98%

CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11955
CAS	613-94-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:38454
MDL Number	MFCD00007596
SMILES	NNC(=O)C1=CC=CC=C1
Synonym	benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl
IUPAC Name	benzohydrazide
InChI Key	WARCRYXKINZHGQ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

1,638

Thermo Scientific Chemicals Sodium n-dodecyl sulfate, 99%, Molecular Biology Grade

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifications

PubChem CID	3423265
CAS	151-21-3
Molecular Weight (g/mol)	288.38
ChEBI	CHEBI:8984
MDL Number	MFCD00036175
SMILES	[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

1,639

Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™

CAS: 41587-84-2 Molecular Formula: C4H6NiO6 Molecular Weight (g/mol): 208.779 MDL Number: MFCD00070414 InChI Key: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC Name: 2-hydroxyacetate;nickel(2+) SMILES: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]

Pricing & Availability
Specifications

PubChem CID	57349863
CAS	41587-84-2
Molecular Weight (g/mol)	208.779
MDL Number	MFCD00070414
SMILES	C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
Synonym	nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci
IUPAC Name	2-hydroxyacetate;nickel(2+)
InChI Key	OZHLXQFAHIYYDJ-UHFFFAOYSA-L
Molecular Formula	C4H6NiO6

1,640

3-Hydroxybutyric acid, 97%

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

Pricing & Availability
Specifications

PubChem CID	441
CAS	300-85-6
Molecular Weight (g/mol)	104.105
ChEBI	CHEBI:20067
MDL Number	MFCD00004546
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
IUPAC Name	3-hydroxybutanoic acid
InChI Key	WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula	C4H8O3

1,641

Dimethyl phosphate, 98%

CAS: 813-78-5 Molecular Formula: C₂H₇O₄P Molecular Weight (g/mol): 126.02 MDL Number: MFCD00014887 InChI Key: KKUKTXOBAWVSHC-UHFFFAOYSA-N Synonym: dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate PubChem CID: 13134 IUPAC Name: dimethyl hydrogen phosphate SMILES: COP(=O)(O)OC

Pricing & Availability
Specifications

PubChem CID	13134
CAS	813-78-5
Molecular Weight (g/mol)	126.02
MDL Number	MFCD00014887
SMILES	COP(=O)(O)OC
Synonym	dimethyl phosphate,dimethylphosphate,phosphoric acid, dimethyl ester,o,o-dimethyl phosphate,unii-hi4k2c9uei,methyl phosphate meo 2 ho po,o,o-dimethyl hydrogen phosphate,hi4k2c9uei,dimethoxyphosphinic acid,dimethyl acid phosphate
IUPAC Name	dimethyl hydrogen phosphate
InChI Key	KKUKTXOBAWVSHC-UHFFFAOYSA-N
Molecular Formula	C₂H₇O₄P

1,642

Ethylenediaminetetraacetic acid manganese disodium salt hydrate

CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+) SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	5148022
CAS	15375-84-5
Molecular Weight (g/mol)	389.13
MDL Number	MFCD00661156
SMILES	[Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+)
InChI Key	ZQHKAIDDHTYINE-UHFFFAOYSA-J
Molecular Formula	C10H12MnN2Na2O8

1,643

Nicorandil, 98+%

CAS: 65141-46-0 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00186520 InChI Key: LBHIOVVIQHSOQN-UHFFFAOYSA-N Synonym: nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin PubChem CID: 47528 ChEBI: CHEBI:31905 IUPAC Name: 2-[(pyridin-3-yl)formamido]ethyl nitrate SMILES: [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	47528
CAS	65141-46-0
Molecular Weight (g/mol)	211.18
ChEBI	CHEBI:31905
MDL Number	MFCD00186520
SMILES	[O-][N+](=O)OCCNC(=O)C1=CC=CN=C1
Synonym	nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin
IUPAC Name	2-[(pyridin-3-yl)formamido]ethyl nitrate
InChI Key	LBHIOVVIQHSOQN-UHFFFAOYSA-N
Molecular Formula	C8H9N3O4

1,644

Methyl 3-(methylthio)propionate, 98%

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-methylsulfanylpropanoate SMILES: COC(=O)CCSC

Pricing & Availability
Specifications

PubChem CID	61641
CAS	13532-18-8
Molecular Weight (g/mol)	134.19
MDL Number	MFCD00008565
SMILES	COC(=O)CCSC
Synonym	methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name	methyl 3-methylsulfanylpropanoate
InChI Key	DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

1,645

Tris(2-butoxyethyl) phosphate, 95%

CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC

Pricing & Availability
Specifications

PubChem CID	6540
CAS	78-51-3
Molecular Weight (g/mol)	398.48
ChEBI	CHEBI:35038
MDL Number	MFCD00009456
SMILES	CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Synonym	tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate
IUPAC Name	tris(2-butoxyethyl) phosphate
InChI Key	WTLBZVNBAKMVDP-UHFFFAOYSA-N
Molecular Formula	C18H39O7P

1,646

Cyclopropylboronic acid pinacol ester, 96%

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

Pricing & Availability
Specifications

PubChem CID	2758015
CAS	126689-01-8
Molecular Weight (g/mol)	168.04
MDL Number	MFCD05663847
SMILES	CC1(C)OB(OC1(C)C)C1CC1
Synonym	cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name	2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula	C9H17BO2

1,647

O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99+%

CAS: 330641-16-2 Molecular Formula: C11H15BClF4N5O Molecular Weight (g/mol): 355.53 MDL Number: MFCD04973270 InChI Key: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h PubChem CID: 24898642 IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C

Pricing & Availability
Specifications

PubChem CID	24898642
CAS	330641-16-2
Molecular Weight (g/mol)	355.53
MDL Number	MFCD04973270
SMILES	F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Synonym	tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h
IUPAC Name	[(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
InChI Key	GBGVQFJZGHBZMC-UHFFFAOYSA-N
Molecular Formula	C11H15BClF4N5O

1,648

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 97%

CAS: 1719-83-1 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

Pricing & Availability
Specifications

PubChem CID	102679
CAS	1719-83-1
Molecular Weight (g/mol)	248.19
MDL Number	MFCD00082228
SMILES	C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Synonym	bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c
InChI Key	XLOGCGOPKPCECW-UHFFFAOYSA-N
Molecular Formula	C12H8O6

1,649

Nickel(II) citrate hydrate, 98%

CAS: 6018-92-4 Molecular Formula: C12H10Ni3O14 Molecular Weight (g/mol): 554.28 MDL Number: MFCD00054366 InChI Key: UPPLJLAHMKABPR-UHFFFAOYSA-H Synonym: nickel ii citrate hydrate PubChem CID: 131881812 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;nickel SMILES: [Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	131881812
CAS	6018-92-4
Molecular Weight (g/mol)	554.28
MDL Number	MFCD00054366
SMILES	[Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym	nickel ii citrate hydrate
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;nickel
InChI Key	UPPLJLAHMKABPR-UHFFFAOYSA-H
Molecular Formula	C12H10Ni3O14

1,650

Diisopropyl bromomethylphosphonate, 97%

CAS: 98432-80-5 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00236036 InChI Key: JNONGIUWXHOEEN-UHFFFAOYSA-N Synonym: diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane PubChem CID: 4366885 IUPAC Name: 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane SMILES: CC(C)OP(=O)(CBr)OC(C)C

Pricing & Availability
Specifications

PubChem CID	4366885
CAS	98432-80-5
Molecular Weight (g/mol)	259.08
MDL Number	MFCD00236036
SMILES	CC(C)OP(=O)(CBr)OC(C)C
Synonym	diisopropyl bromomethylphosphonate,bromomethylphosphonic acid diisopropyl ester,diisopropyl bromomethyl phosphonate,bromomethylphosphonate diisopropyl ester,2-bromomethyl propan-2-yloxy phosphoryl oxypropane
IUPAC Name	2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane
InChI Key	JNONGIUWXHOEEN-UHFFFAOYSA-N
Molecular Formula	C7H16BrO3P

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