A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
28001 to 28050 of 37395 results  Page: << Previous 50 Results 560 [561] 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dipotassium;(2-amino-2-methylpropyl) Phosphate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2-amino-2-methylpropyl) phosphate | CAS Registry Number: 68412-64-6
Synonyms: AC1O5CKT, Phosphoric acid, 2-amino-2-methylpropyl C12-15-alkyl esters, potassium salts, OR058657, dipotassium (2-amino-2-methylpropyl) phosphate, DIPOTASSIUM 2-AMINO-2-METHYLPROPYL PHOSPHATE, (C12-C15) Alcohols, phosphated, 2-amino-2-methyl-1-propanol esters, potassium salts

Molecular Formula: C4H10K2NO4PMolecular Weight: 245.296862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAOUHPRYNWCDEL-UHFFFAOYSA-L

68412-64-6
Dipotassium;(2s)-2-(dodecanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2S)-2-(dodecanoylamino)pentanedioate | CAS Registry Number: 332884-58-9
Synonyms: UNII-3CLS9ZEG93, 3CLS9ZEG93, Dipotassium lauroyl glutamate, SCHEMBL3113602, L-Glutamic acid, N-(1-oxododecyl)-, dipotassium salt

Molecular Formula: C17H29K2NO5Molecular Weight: 405.612460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOLYVEWZEPKDIJ-UTLKBRERSA-L

332884-58-9
Dipotassium;(2s)-2-(octanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2S)-2-(octanoylamino)pentanedioate | CAS Registry Number: 260415-43-8
Synonyms: UNII-5B6MP73J6W, Dipotassium capryloyl glutamate, SCHEMBL532403, 5B6MP73J6W, L-Glutamic acid, N-(1-oxooctyl)-, dipotassium salt, L-Glutamic acid, N-(1-oxooctyl)-, potassium salt (1:2)

Molecular Formula: C13H21K2NO5Molecular Weight: 349.506140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWRWROOHGNQOQC-XRIOVQLTSA-L

260415-43-8
Dipotassium;(2s)-2-(tetradecanoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2S)-2-(tetradecanoylamino)pentanedioate | CAS Registry Number: 109377-24-4
Synonyms: UNII-9MMW5HH27P, 9MMW5HH27P, Dipotassium myristoyl glutamate, SCHEMBL1391577, L-Glutamic acid, N-(1-oxotetradecyl)-, dipotassium salt

Molecular Formula: C19H33K2NO5Molecular Weight: 433.665620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKNWNODSTRNMLD-SQKCAUCHSA-L

109377-24-4
Dipotassium;(2s)-2-(undec-10-enoylamino)pentanedioate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2S)-2-(undec-10-enoylamino)pentanedioate | CAS Registry Number: 280576-97-8
Synonyms: UNII-V676R4Y0Y5, V676R4Y0Y5, L-Glutamic acid, N-(1-oxo-10-undecenyl)-, dipotassium salt, L-Glutamic acid, N-(1-oxo-10-undecen-1-yl)-, potassium salt (1:2)

Molecular Formula: C16H25K2NO5Molecular Weight: 389.570000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACNAFCGCINVEDL-GXKRWWSZSA-L

280576-97-8
Dipotassium;(2s,4as,6as,8ar,10s,12as,14as,14br)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylate | CAS Registry Number: 145899-87-2
Synonyms: UNII-J19165E26R, Dipotassium bryonolyl succinate, J19165E26R

Molecular Formula: C34H50K2O6Molecular Weight: 632.953800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IAFGUPSRSBVLMV-BGLYUQTQSA-L

145899-87-2
Dipotassium;(4e,8e)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(4E,8E)-4,8-bis(hydroxyimino)adamantane-1,3-dicarboxylate | CAS Registry Number: 66386-33-2
Synonyms: Tricyclo(3.3.1.1(sup 3,7))decane-1,3-dicarboxylic acid, 4,8-bis(hydroxyimino)-, dipotassium salt, LS-157092

Molecular Formula: C12H12K2N2O6Molecular Weight: 358.430080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCODRGLPQMPVLB-SOUIOMOHSA-L

66386-33-2
Dipotassium;(e)-12-sulfonatooxyoctadec-9-enoate (1 supplier)
Compound Structure IUPAC Name: dipotassium;(E)-12-sulfonatooxyoctadec-9-enoate | CAS Registry Number: 53404-44-7
Synonyms: Dipotassium 12-sulfato-9-octadecenoate, AC1O5KMY, 9-Octadecenoic acid, 12-(sulfooxy)-, dipotassium salt, dipotassium (E)-12-sulfonatooxyoctadec-9-enoate

Molecular Formula: C18H32K2O6SMolecular Weight: 454.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLXJANQMZFAJBH-ANOGCNOSSA-L

53404-44-7
Dipotassium;[2-[hydroxy(oxido)phosphoryl]oxy-3-methoxy-6-[(z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] Hydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: dipotassium;[2-[hydroxy(oxido)phosphoryl]oxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] hydrogen phosphate | CAS Registry Number: 1014615-46-3
Synonyms: UNII-Q9F7QEH36F, Q9F7QEH36F, OXI-4503 dipotassium salt, Combretastatin A-1 bis(phosphate) dipotassium salt, 1,2-Benzenediol, 3-methoxy-6-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, 1,2-bis(dihydrogen phosphate), potassium salt (1:2)

Molecular Formula: C18H20K2O12P2Molecular Weight: 568.488324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IQYUGENRXZHYER-XNOMRPDFSA-L

1014615-46-3
Dipotassium;[4-[(e)-4-(4-sulfonatooxyphenyl)hex-3-en-3-yl]phenyl] Sulfate (1 supplier)
Compound Structure IUPAC Name: dipotassium;[4-[(E)-4-(4-sulfonatooxyphenyl)hex-3-en-3-yl]phenyl] sulfate | CAS Registry Number: 17046-61-6
Synonyms: UNII-EXV825Z5QF, EXV825Z5QF, Diethylstilbestrol disulfate dipotassium

Molecular Formula: C18H18K2O8S2Molecular Weight: 504.657320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WANVJYFCEIRGAT-QIKYXUGXSA-L

17046-61-6
Dipotassium;[5-bromo-2-(5-bromo-4-chloro-3-sulfonatooxy-1h-indol-2-yl)-4-chloro-1h-indol-3-yl] Sulfate (1 supplier)
Compound Structure IUPAC Name: dipotassium;[5-bromo-2-(5-bromo-4-chloro-3-sulfonatooxy-1H-indol-2-yl)-4-chloro-1H-indol-3-yl] sulfate | CAS Registry Number: 93962-99-3
Synonyms: EINECS 300-738-6, HE073216, Dipotassium 5,5'-dibromo-4,4'-dichloro(2,2'-bi-1H-indole)-3,3'-diyl disulphate, 5,5'-Dibromo-4,4'-dichloro[2,2'-bi[1H-indole]]-3,3'-diol bis(sulfuric acid potassium) salt, DIPOTASSIUM 5-BROMO-2-[5-BROMO-4-CHLORO-3-(SULFONATOOXY)-1H-INDOL-2-YL]-4-CHLORO-1H-INDOL-3-YL SULFATE

Molecular Formula: C16H6Br2Cl2K2N2O8S2Molecular Weight: 727.268040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKNMJUVRKWZGJV-UHFFFAOYSA-L

93962-99-3
Dipotassium;1,3-dihydroxypropan-2-yl Phosphate (1 supplier)
Compound Structure IUPAC Name: dipotassium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 74493-87-1
Synonyms: UNII-31S538FVCY, Potassium 2-glycerophosphate, Potassium glyceryl-2-phosphate, 31S538FVCY, Glycero-2-phosphate, potassium salt, UNII-C76R2C8T0V component KOJMAGAPHTUHAC-UHFFFAOYSA-L

Molecular Formula: C3H7K2O6PMolecular Weight: 248.254442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOJMAGAPHTUHAC-UHFFFAOYSA-L

74493-87-1
Dipotassium;2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzene-1,3-disulfonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzene-1,3-disulfonate | CAS Registry Number: 51579-73-8
Synonyms: Dipotassium 2,5-dihydroxy-4-((4-methylphenyl)sulfonyl)-1,3-benzenedisulfonate, 1,3-Benzenedisulfonic acid, 2,5-dihydroxy-4-((4-methylphenyl)sulfonyl)-, dipotassium salt, 2,5-Dihydroxy-4,6-disulfo-4'-methyldiphenylsulfone, sel de potassium [French], AGN-PC-0KO9JQ, AC1MI89H, LS-30051, 2,5-Dihydroxy-4,6-disulfo-4'-methyldiphenylsulfone, sel de potassium, dipotassium 2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzene-1,3-disulfonate, dipotassium;2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzene-1,3-disulfonate

Molecular Formula: C13H10K2O10S3Molecular Weight: 500.604100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FYWDJMCKPCWXGS-UHFFFAOYSA-L

51579-73-8
Dipotassium;2-[2-[2-(carboxylatomethoxy)ethoxy]ethoxy]acetate (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-[2-[2-(carboxylatomethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 94201-43-1
Synonyms: EINECS 303-629-1, LP009341, Dipotassium 2,2'-(oxybis(2,1-ethanediyloxy))bisacetate, 2,2'-[Oxybis(2,1-ethanediyloxy)]bis(acetic acid potassium) salt, DIPOTASSIUM 2-{2-[2-(CARBOXYLATOMETHOXY)ETHOXY]ETHOXY}ACETATE

Molecular Formula: C8H12K2O7Molecular Weight: 298.373280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FNUHSPUPCVFIIH-UHFFFAOYSA-L

94201-43-1
Dipotassium;2-[5-benzylidene-3-(carboxylatomethyl)-2,4,6-trioxo-1,3-diazinan-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-[5-benzylidene-3-(carboxylatomethyl)-2,4,6-trioxo-1,3-diazinan-1-yl]acetate | CAS Registry Number: 78472-82-9
Synonyms: Barbituric acid, 1,3-bis(carboxymethyl)-5-benzylidene-, dipotassium salt, Hexahydro-5-benzylidene-2,4,6-trioxo-1,3-pyrimidinediacetic acid dipotassium salt, 1,3-Pyrimidinediacetic acid, hexahydro-5-benzylidene-2,4,6-trioxo-, dipotassium salt, AC1MI0TA, LS-134949, dipotassium 2-[5-benzylidene-3-(2-oxido-2-oxoethyl)-2,4,6-trioxo-1,3-diazinan-1-yl]acetate

Molecular Formula: C15H10K2N2O7Molecular Weight: 408.445700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHFVZCGBCPDACM-UHFFFAOYSA-L

78472-82-9
Dipotassium;2-methyloxirane;oxirane;tridecyl Phosphate (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-methyloxirane;oxirane;tridecyl phosphate | CAS Registry Number: 71965-24-7
Synonyms: Oxirane, 2-methyl-, polymer with oxirane, mono(dihydrogen phosphate), tridecyl ether, dipotassium salt, Oxirane, methyl, polymer with oxirane, monoether with tridecyl alcohol, dihydrogen phosphate, dipotassium salt, Oxirane, methyl-, polymer with oxirane, mono(dihydrogen phosphate), tridecyl ether, dipotassium salt

Molecular Formula: C18H37K2O6PMolecular Weight: 458.653142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCHAGINCZZIDOH-UHFFFAOYSA-L

71965-24-7
Dipotassium;3-(carboxylatomethylamino)-2-hydroxy-3-phenylpropanoate (8 suppliers)
Compound Structure IUPAC Name: dipotassium;3-(carboxylatomethylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 100750-38-7
Synonyms: 2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt, AGN-PC-0BSKBE, dipotassium;3-(carboxylatomethylamino)-2-hydroxy-3-phenylpropanoate

Molecular Formula: C11H11K2NO5Molecular Weight: 315.405340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTIZVYIFECEJPB-UHFFFAOYSA-L

100750-38-7
Dipotassium;3-[3-(2-carboxylatoethyl)-5-[(4-hydroxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: dipotassium;3-[3-(2-carboxylatoethyl)-5-[(4-hydroxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate | CAS Registry Number: 78472-85-2
Synonyms: Barbituric acid, 1,3-bis(2-carboxyethyl)-5-(p-hydroxybenzylidene)-, dipotassium salt, 1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-hydroxybenzylidene)-2,4,6-trioxo-, dipotassium salt, AC1NX7DM, LS-135411, dipotassium 3-[5-[(4-hydroxyphenyl)methylidene]-3-(3-oxido-3-oxopropyl)-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate

Molecular Formula: C17H14K2N2O8Molecular Weight: 452.498260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXVXANKSUXZENU-UHFFFAOYSA-L

78472-85-2
Dipotassium;3-[3-(2-carboxylatoethyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: dipotassium;3-[3-(2-carboxylatoethyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate | CAS Registry Number: 78472-88-5
Synonyms: Barbituric acid, 1,3-bis(2-carboxyethyl)-5-(p-methoxybenzylidine)-, dipotassium salt, 1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-methoxybenzylidene)-2,4,6-trioxo-, dipotassium salt, AC1MI0TM, LS-135412, dipotassium 3-[5-[(4-methoxyphenyl)methylidene]-3-(3-oxido-3-oxopropyl)-2,4,6-trioxo-1,3-diazinan-1-yl]propanoate, Hexahydro-5-(4-methoxybenzylidene)-2,4,6-trioxo-1,3-pyrimidinedipropionic acid dipotassium salt

Molecular Formula: C18H16K2N2O8Molecular Weight: 466.524840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COOFXWWDQOQMDO-UHFFFAOYSA-L

78472-88-5
Dipotassium;4-[(5e)-3-(4-carboxy-3-nitrophenyl)-5-[(4-oxidophenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[(5E)-3-(4-carboxy-3-nitrophenyl)-5-[(4-oxidophenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 100482-32-4
Synonyms: 78472-86-3, Benzoic acid, 4,4'-(dihydro-5-((4-hydroxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt

Molecular Formula: C25H12K2N4O12Molecular Weight: 638.578980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BWKVALOFAQHZQZ-UHFFFAOYSA-L

100482-32-4
Dipotassium;4-chloro-3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;4-chloro-3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 74578-12-4
Synonyms: Benzenesulfonic acid, 4-chloro-3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, dipotassium salt, Benzenesulfonic acid, 4-chloro-3-((1-(p-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-yl)azo)-, dipotassium salt, Benzenesulfonic acid, 4-chloro-3-(2-(1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, potassium salt (1:2)

Molecular Formula: C32H22Cl4K2N8O8S2Molecular Weight: 930.704480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YEKNXPRKWRGJNE-UHFFFAOYSA-L

74578-12-4
Dipotassium;4-dodecoxy-4-oxo-3-sulfonatobutanoate (1 supplier)
Compound Structure IUPAC Name: dipotassium;4-dodecoxy-4-oxo-3-sulfonatobutanoate | CAS Registry Number: 122557-66-8
Synonyms: Dipotassium lauryl sulfosuccinate, Plantapon PSS-O, AGN-PC-0JHK4U, (+/-)-Dipotassium lauryl sulfosuccinate, dipotassium;4-dodecoxy-4-oxo-3-sulfonatobutanoate, Butanedioic acid, sulfo-, 1-dodecyl ester, dipotassium salt, Butanedioic acid, 2-sulfo-, 1-dodecyl ester, potassium salt (1:2)

Molecular Formula: C16H28K2O7SMolecular Weight: 442.650920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YLLQTWTZZPIJSH-UHFFFAOYSA-L

122557-66-8
Dipotassium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate | CAS Registry Number: 549-34-8
Synonyms: Sulfur Yellow S, FD and C Yellow No. 2, Flavianic acid dipotassium salt, dipotassium 5,7-dinitro-8-oxidonaphthalene-2-sulfonate, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic acid dipotassium salt, 2-NAPHTHALENESULFONIC ACID, 5,7-DINITRO-8-HYDROXY-, DIPOTASSIUM SALT, 483-84-1 (Parent), AC1L1WJK, UNII-13IK41N39A, 13IK41N39A, LS-94927

Molecular Formula: C10H4K2N2O8SMolecular Weight: 390.408960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JEAVZHPHDNESJD-UHFFFAOYSA-L

549-34-8
Dipotassium;5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: dipotassium;5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85187-67-3
Synonyms: EINECS 286-155-7, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium salt, compound with 2,2'-iminodiethanol

Molecular Formula: C34H47K2N11O14S2Molecular Weight: 976.128880 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: IQMUJNAPRMXIIE-FHJHGPAASA-L

85187-67-3
Dipotassium;5-nitro-2-[(e)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;5-nitro-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 78447-91-3
Synonyms: AC1O5TVY, SCHEMBL10633160, 2,2'-(1,2-Ethenediyl)bis(5-nitrobenzenesulfonic acid potassium) salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-nitro-, dipotassium salt, dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate

Molecular Formula: C14H8K2N2O10S2Molecular Weight: 506.547320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NXDTWMXDGGNUHO-SEPHDYHBSA-L

78447-91-3
Dipotassium;7-[(4-butoxyphenyl)carbamothioylamino]naphthalene-1,3-disulfonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;7-[(4-butoxyphenyl)carbamothioylamino]naphthalene-1,3-disulfonate | CAS Registry Number: 37556-92-6
Synonyms: 1,3-Naphthalenedisulfonic acid, 7-(3-(p-butoxyphenyl)-2-thioureido)-, dipotassium salt, 7-(3-(p-Butoxyphenyl)-2-thioureido)-1,3-naphthalenedisulfonic acid dipotassium salt, AC1MHUZT, AGN-PC-0KO6CN, LS-94648, dipotassium 7-[(4-butoxyphenyl)carbamothioylamino]naphthalene-1,3-disulfonate, dipotassium;7-[(4-butoxyphenyl)carbamothioylamino]naphthalene-1,3-disulfonate

Molecular Formula: C21H20K2N2O7S3Molecular Weight: 586.784300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ONAMACUEZGQQFC-UHFFFAOYSA-L

37556-92-6
Dipotassium;7-chloro-2,2-dihydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;7-chloro-2,2-dihydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate | CAS Registry Number: 15585-90-7
Synonyms: dipotassium;7-chloro-2,2-dihydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate, AGN-PC-0366QF, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-, dipotassium salt, 7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid dipotassium salt

Molecular Formula: C16H12ClK2N2O4+Molecular Weight: 409.927080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKTUQKJAQQJZTJ-UHFFFAOYSA-M

15585-90-7
Dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide (1 supplier)
Compound Structure IUPAC Name: dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide | CAS Registry Number: 24477-47-2
Synonyms: 4335 CB, 1H-1,4-Benzodiazepine-3-carboxylic acid, 2-hydroxy-7-nitro-5-phenyl-, monopotassium salt, compd. with potassium hydroxide, AGN-PC-0JKMIG, AC1L1NM9, LS-34031, dipotassium 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide, dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide

Molecular Formula: C16H11K2N3O6Molecular Weight: 419.471640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLJAGKQMMRLUSE-UHFFFAOYSA-L

24477-47-2
Dipotassium;azanylidyneoxidanium;ruthenium(2+);pentachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;azanylidyneoxidanium;ruthenium(2+);pentachloride | CAS Registry Number: 698980-38-0
Synonyms: Dipotassium pentachloronitrosylruthenate, EINECS 238-919-6, Potassium pentachloronitrosylruthenate (II), Potassium nitrosyl pentachlororuthenate(III), Ruthenate(2+), nitrosylpentachloro-, dipotassium hydrate, nitrilooxonium potassium ruthenium(2+) chloride(1:2:1:5), AC1L4MF5, AR-1K7423, AR-1K7424, AKOS015915916, IN011616, LS-144020, Ruthenate(2-), pentachloronitrosyl-, dipotassium, I14-53855, dipotassium; azanylidyneoxidanium; ruthenium(2+); pentachloride, Ruthenate(2-), pentachloronitrosyl-, dipotassium, (OC-6-21)-, Ruthenate(2-), pentachloronitrosyl-, potassium (1:2), (OC-6-21)-

Molecular Formula: Cl5K2NORuMolecular Weight: 386.537700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCWXUHRWZLOTGH-UHFFFAOYSA-I

698980-38-0
Dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethyl (1 supplier)
Compound Structure IUPAC Name: dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85153-94-2
Synonyms: EINECS 285-878-5, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, compound with 2,2'-iminodiethanol

Molecular Formula: C44H51K2N13Na2O18S4Molecular Weight: 1302.388179 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: LWKYKJOEQACOAR-MRNRQEKCSA-J

85153-94-2
Dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethyl (1 supplier)
Compound Structure IUPAC Name: dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85153-97-5
Synonyms: EINECS 285-879-0, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, compound with 2,2'-iminodiethanol

Molecular Formula: C44H51K2N13Na2O18S4Molecular Weight: 1302.388179 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: YSKDHSXULDVKAQ-JGMWHDQESA-J

85153-97-5
Dipotassium;furan-2-carbaldehyde;phenol;carbonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;furan-2-carbaldehyde;phenol;carbonate | CAS Registry Number: 70892-86-3
Synonyms: HE062346, DIPOTASSIUM BRAN OIL PHENOL CARBONATE, Phenol, 2-furancarboxaldehyde, dipotassium carbonate polymer, Carbonic acid, dipotassium salt, polymer with 2-furancarboxaldehyde and phenol, Carbonic acid, potassium salt (1:2), polymer with 2-furancarboxaldehyde and phenol

Molecular Formula: C12H10K2O6Molecular Weight: 328.400800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFMWYMGNIIDMKB-UHFFFAOYSA-L

70892-86-3
Dipotassium;iridium;hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;iridium;hexachloride | CAS Registry Number: 12016-12-5
Synonyms: dipotassium iridium hexachloride, AGN-PC-0JPPVH, AC1Q1TQO, Dipotassium hexachloroiridate, dipotassium;iridium;hexachloride, Iridate(2-), hexachloro-, dipotassium, (OC-6-11)-, Iridate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, AC1L5088, EINECS 240-976-7, AR-1I6199

Molecular Formula: Cl6IrK2-4Molecular Weight: 483.131600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISBYVKZBUSOTBC-UHFFFAOYSA-H

12016-12-5
Dipotassium;methoxy-sulfanylidene-disulfido-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: dipotassium;methoxy-sulfanylidene-disulfido-$l^{5}-phosphane | CAS Registry Number: 20132-37-0
Synonyms: AGN-PC-0JNED9, AC1L42JU, dipotassium methoxy-sulfanylidene-disulfido-, dipotassium;methoxy-sulfanylidene-disulfido-$l^{5}-phosphane

Molecular Formula: CH3K2OPS3Molecular Weight: 236.399282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDLPDUAGOXYIFI-UHFFFAOYSA-L

20132-37-0
Dipotassium;niobium(5+);heptafluoride (1 supplier)
Compound Structure IUPAC Name: dipotassium;niobium(5+);heptafluoride | CAS Registry Number: 12315-05-8
Synonyms: niobium(5+) potassium fluoride(1:2:7), Dipotassium heptafluoroniobate, Niobate(2-), heptafluoro-, dipotassium, AGN-PC-0JPPVI, AC1Q1TUP, Potassium niobium fluoride, Niobate(2-), heptafluoro-, potassium (1:2), AC1L508B, CTK4D3235, Dipotassium heptafluoroniobate(2-), EINECS 240-987-7, AR-1K7345, dipotassium niobium(5+) heptafluoride, dipotassium;niobium(5+);heptafluoride, NSC 154397, niobium(5+) ion dipotassium heptafluoride, Niobate(2-),heptafluoro-, potassium (1:2), 3B4-3926

Molecular Formula: F7K2NbMolecular Weight: 304.091802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTPUNAWAGWERLA-UHFFFAOYSA-G

12315-05-8
Dipotassium;osmium(4+);hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;osmium(4+);hexachloride | CAS Registry Number: 1307-78-4
Synonyms: osmium(4+) potassium chloride(1:2:6), Dipotassium hexachloroosmate, AGN-PC-0JPPVC, AC1Q1TT8, UNII-3X55YB10CW, 3X55YB10CW, AC1L507Q, Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-, CTK4D3072, Osmate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, dipotassium osmium(4+) hexachloride, dipotassium;osmium(4+);hexachloride, EINECS 240-893-6, AR-1K9264, AKOS015915871, AG-L-18219, osmium(4+) ion dipotassium hexachloride, osmium(4+) potassium chloride (1:2:6), 3B4-3818, I14-53842

Molecular Formula: Cl6K2OsMolecular Weight: 481.144600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGKQJCSDERXWRV-UHFFFAOYSA-H

1307-78-4
Dipotassium;oxalate;oxotitanium(2+) (1 supplier)
Compound Structure IUPAC Name: dipotassium;oxalate;oxotitanium(2+) | CAS Registry Number: 51621-60-4
Synonyms: EINECS 238-475-3, Titanate(2-), bis(ethanedioato(2-)-kappaO1,kappaO2)oxo-, potassium (1:2), (SP-5-21)-, 15955-05-2, 24285-85-6

Molecular Formula: C4K2O9TiMolecular Weight: 318.101000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UHWHMHPXHWHWPX-UHFFFAOYSA-J

51621-60-4
Dipotassium;phosphorous Acid (1 supplier)
Compound Structure IUPAC Name: dipotassium;phosphorous acid | CAS Registry Number: 130183-61-8
Synonyms: dipotassium phosphorous acid, Dipotassium phosphite, Dipotassium phosphonate, Phosphonic acid, potassium salt (1:2), AGN-PC-0JPMCX, dipotassium;phosphorous acid, AC1L4M9O, Phosphonic acid, dipotassium salt, EINECS 236-809-2, phosphorous acid, potassium salt (1:2), 3B4-4528

Molecular Formula: H3K2O3P+2Molecular Weight: 160.192382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIDFNKJYRWNVAR-UHFFFAOYSA-N

130183-61-8
Dipotassium;platinum(2+);tetracyanide (1 supplier)
Compound Structure IUPAC Name: dipotassium;platinum(2+);tetracyanide | CAS Registry Number: 14244-60-1
Synonyms: Dipotassium tetracyanoplatinate, UNII-C0ONF9Y34G, AC1L4V7Y, C0ONF9Y34G, AGN-PC-0366JD, CTK5A4896, EINECS 209-236-0, AR-1L1274, dipotassium platinum(2+) tetracyanide, dipotassium;platinum(2+);tetracyanide, AG-K-62633, platinum(2+) potassium cyanide(1:2:4), 3B4-3820, platinum(2+) ion dipotassium tetrakis(iminomethanide), Platinate(2-),tetrakis(cyano-kC)-,dipotassium, (SP-4-1)-, Platinate(2-), tetrakis(cyano-kappaC)-, dipotassium, (SP-4-1)-

Molecular Formula: C4K2N4PtMolecular Weight: 377.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFTWTIKOKWPUAM-UHFFFAOYSA-N

14244-60-1
Dipotassium;ruthenium(4+);hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;ruthenium(4+);hexachloride | CAS Registry Number: 11103-70-1
Synonyms: dipotassium ruthenium(4+) hexachloride, Ruthenate(2-), hexachloro-, dipotassium, (OC-6-11)-, potassium ruthenium(4+) chloride(2:1:6), Dipotassium hexachlororuthenate, AC1L4PDD, AC1Q1TTC, AGN-PC-0JPN3U, Potassium hexachlororuthenate(IV), Ruthenate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, EINECS 245-381-6, AR-1L1600, AR-1L1601, dipotassium;ruthenium(4+);hexachloride, A818220, I14-92398

Molecular Formula: Cl6K2RuMolecular Weight: 391.984600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOLNQIIEFUNTQC-UHFFFAOYSA-H

11103-70-1
Dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 134885-73-7
Synonyms: AC1MIQE0, AGN-PC-0KOX5J, dipotassium sodium 6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate, dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Molecular Formula: C42H59K2NaO16Molecular Weight: 921.094629 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: KJZHQWWAMWKRJG-UHFFFAOYSA-K

134885-73-7
Dipotassium;tellurate (1 supplier)
Compound Structure IUPAC Name: dipotassium;tellurate | CAS Registry Number: 10038-82-1
Synonyms: dipotassium tellurate, dipotassium;tellurate, AC1N4NYM, AC1O1C4X, AGN-PC-0L5W0J, CTK3J8889, 131KR62AB9, AG-D-05361, AG-D-60223, 3B4-4526

Molecular Formula: K2O4TeMolecular Weight: 269.794200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRYZMQPLOIHRP-UHFFFAOYSA-L

10038-82-1
dipotassium[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 127084-17-7
Synonyms: dipotassium 1-o-phosphonatohexopyranose, AC1L3UR7, AC1Q1TU8, AGN-PC-015JRE, SureCN1532675, GLUCOSE-1-PHOSPHATE,DI K, DIPOTASSIUM (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-PHOSPHONATOOXY-OXANE-3,4,5-TRIOL, 29732-59-0, EINECS 249-817-6, AR-1I6151, dipotassium 1-O-phosphonato-alpha-D-glucopyranose, D-Glucose, 1-(dihydrogen phosphate), dipotassium salt, D-Glucose, 1-(dihydrogen phosphate), potassium salt (1:2), dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate, dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Molecular Formula: C6H11K2O9PMolecular Weight: 336.316502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-UHFFFAOYSA-L

127084-17-7
DIPOTASSIUM2,2?BIPHENOLATE (2 suppliers)24377-78-4
dipotassium4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12777-85-4
Synonyms: C.I. 45440, 632-68-8, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, 4159-77-7 (Parent), 198831-90-2, Food red dye 105, AC1Q1TTT, AC1L2GE6, CTK4E2635, EINECS 211-182-8, AR-1I6175, AG-K-10398, Disodium (3-oxo-6-oxido-2,4,5,7-tetraiodo-3H-xanthen-9-yl)-3,4,5,6-tetrachlorobenzoate, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate), dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, potassium salt (1:2)

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQHHOXOLUXRQFQ-UHFFFAOYSA-L

12777-85-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 78472-95-4
Synonyms: AC1L1GJ3, LS-37123, Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C27H16K2N4O13Molecular Weight: 682.631540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IISCFYNLVBFYID-UHFFFAOYSA-L

78472-95-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 100482-33-5
Synonyms: AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4'-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C26H14K2N4O12Molecular Weight: 652.605560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VRYYUQDEBWVSIV-UHFFFAOYSA-L

100482-33-5
DIPOTASSIUMDITITANIUMOXIDE (6 suppliers)12056-46-1
DIPOTASSIUMMALONATE (7 suppliers)
Compound Structure IUPAC Name: dipotassium;propanedioate | CAS Registry Number: 13095-67-5
Synonyms: POTASSIUM MALONATE, dipotassium malonate, SCHEMBL15464, Malonic acid dipotassium salt, CTK5I4958, HCDITHVDEPPNIL-UHFFFAOYSA-L, AKOS015961321, OR212923

Molecular Formula: C3H2K2O4Molecular Weight: 180.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCDITHVDEPPNIL-UHFFFAOYSA-L

13095-67-5
DIPPA hydrochloride (3 suppliers)
28001 to 28050 of 37395 results  Page: << Previous 50 Results 560 [561] 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company