3-CARBOXY-1-METHYLPYRIDINIUM IODIDE BENZYL ESTER,3-CARBOXY-1-METHYLPYRIDINIUM IODIDE PROPYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 3

122001 to 122050 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-CARBOXY-1-METHYLPYRIDINIUM IODIDE BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 1-methylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 102583-99-3
Synonyms: 1-Methyl-3-carbobenzoxy pyridinium iodide, LS-132338, Pyridinium, 3-carboxy-1-methyl-, iodide, benzyl ester

Molecular Formula:	C₁₄H₁₄INO₂	Molecular Weight:	355.170930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUGNNABUQPESHK-UHFFFAOYSA-M

102583-99-3

3-CARBOXY-1-METHYLPYRIDINIUM IODIDE PROPYL ESTER (2 suppliers)

IUPAC Name: propyl 1-methylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 102584-00-9
Synonyms: 1-Methyl-3-carbo-n-propoxy pyridinium iodide, LS-132340, Pyridinium, 3-carboxy-1-methyl-, iodide, propyl ester

Molecular Formula:	C₁₀H₁₄INO₂	Molecular Weight:	307.128130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJEVRTLFKRQCKC-UHFFFAOYSA-M

102584-00-9

3-CARBOXY-1-METHYLPYRIDINIUM IODIDE,METHYL ESTER (7 suppliers)

IUPAC Name: methyl 1-methylpyridin-1-ium-3-carboxylate iodide | CAS Registry Number: 4685-10-3
Synonyms: Iodonicot, Cesol iodide, Cesoliodide, Ambkt32886, MolPort-002-495-889, NSC 23356, NSC 32430, NSC 62771, Methiodide of nicotinic acid methyl ester, N-Methyl-3-carbomethoxy pyridinium iodide, CID78409, NSC23356, NSC32430, NSC62771, 3-Methoxycarbonyl-1-methylpyridinium iodide, 3-Carboxy-1-methylpyridinium iodide methyl ester, WLN: T6KJ A1 CVO1 &Q &I, beta-Carbomethoxy-N-methylpyridinium iodide, Pyridinium, 3-(methoxycarbonyl)-1-methyl-, iodide, LS-132705

Molecular Formula:	C₈H₁₀INO₂	Molecular Weight:	279.074970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAVGHZAEUQBEFK-UHFFFAOYSA-M

4685-10-3

3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester (0 suppliers)

1887742-37-1

3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY,FREE RADICAL (6 suppliers)

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid | CAS Registry Number: 111930-19-9
Synonyms: 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylicacid, 2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-, NSC239130, ACMC-20bhw9, AC1L2NZV, AC1Q5QFQ, SureCN531292, CTK0H2868, AR-1C3983, AG-K-93955, AG-L-63739, MCULE-6699602515, NSC-239130, OR24671, 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid, 1-Oxy-2,2,5,5-tetramethylpyrroline-3-carboxylic Acid, 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, Free Radical, 2,5-Dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxylic Acid, 3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY, FREE RADICAL;1-Oxy-2,2,5,5-tetramethylpyrroline-3-carboxylic acid

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SADYUZSTFFUBBP-UHFFFAOYSA-N

111930-19-9

3-CARBOXY-2,2,5,5-TETRAMETHYLPYRROLIDINE-1-OXY-COENZYME A-THIO ESTER (3 suppliers)

43212-84-6

3-CARBOXY-2,2-DIMETHYLCYCLOBUTANACETIC ACID (1 supplier)

IUPAC Name: 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoic acid | CAS Registry Number: 2950-87-0
Synonyms: 4-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)butanoic acid, NSC75111, AC1L5MWP, AC1Q1WPU, CTK1A5837, AR-1F6464, NSC-75111, AKOS006259414, AG-K-89155, 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoic acid, 1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo-, 1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI); NSC 75111

Molecular Formula:	C₈H₉N₃O₆	Molecular Weight:	243.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXRCABICGHVSOE-UHFFFAOYSA-N

2950-87-0

3-CARBOXY-2,3-EPOXYPROPIONYL-LEUCYLAMIDO-(4-ACETAMIDO)BUTANE (3 suppliers)

IUPAC Name: (2S,3S)-3-[[(2S)-1-(4-acetamidobutylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 95499-84-6
Synonyms: Ac-Ep 459, CID125343, 3-Carboxy-2,3-epoxypropionyl-leucylamido-(4-acetamido)butane, Oxiranecarboxylic acid, 3-(((1-(((4-(acetylamino)butyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-, (2S-(2alpha,3beta(R*)))-

Molecular Formula:	C₁₆H₂₇N₃O₆	Molecular Weight:	357.402080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UEMOAYFJOJVPLC-IPAOXHAUSA-N

95499-84-6

3-Carboxy-2,4-difluorophenylboronic acid (7 suppliers)

IUPAC Name: 3-borono-2,6-difluorobenzoic acid | CAS Registry Number: 1451393-05-7
Synonyms: AK-62301, 3-Borono-2,6-difluorobenzoic acid, MolPort-023-277-531, AKOS022181684, ZINC169978214, FCH1398412, BC001574, Z1413, Q-8756

Molecular Formula:	C₇H₅BF₂O₄	Molecular Weight:	201.920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKUGBPFCJTZDIQ-UHFFFAOYSA-N

1451393-05-7

3-Carboxy-2,5-dichloro-4-(5-chloro-2,4-dihydroxybenzoyl)benzoate (2 suppliers)

IUPAC Name: 2-chloro-4-(2,4-dicarboxy-3,6-dichlorobenzoyl)-5-hydroxyphenolate | CAS Registry Number: 222547-72-0

Molecular Formula:	C₁₅H₆Cl₃O₇-	Molecular Weight:	404.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OEYKWAMZOJOIBS-UHFFFAOYSA-M

222547-72-0

3-CARBOXY-2-[(15-CARBOXY-1-OXOPENTADECYL)OXY]-N,N,N-TRIMETHYL- (2R)-1-PROPANAMINIUM (6 suppliers)

IUPAC Name: [(2R)-3-carboxy-2-(15-carboxypentadecanoyloxy)propyl]-trimethylazanium | CAS Registry Number: 42150-38-9
Synonyms: CTK4I5765, AG-F-49876

Molecular Formula:	C₂₃H₄₄NO₆+	Molecular Weight:	430.598560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNHCPLSWMNPZTD-HXUWFJFHSA-O

42150-38-9

3-Carboxy-2-[8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-2-ium-2-yl]propanoate (1 supplier)

2531288-23-8

3-Carboxy-2-chloropyridine-5-boronic acid (6 suppliers)

IUPAC Name: 5-borono-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 1451393-50-2
Synonyms: 5-Borono-2-chloronicotinic acid, AKOS022181685, ZINC169995194, AK-62302, BC001626, Z1414, Q-8839

Molecular Formula:	C₆H₅BClNO₄	Molecular Weight:	201.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYEBVRVKFQUMBP-UHFFFAOYSA-N

1451393-50-2

3-Carboxy-2-fluorophenylboronic acid, pinacol ester (7 suppliers)

IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 1373168-89-8
Synonyms: SureCN3185687, AK146113, 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula:	C₁₃H₁₆BFO₄	Molecular Weight:	266.073143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVKOYVWFDCAHKF-UHFFFAOYSA-N

1373168-89-8

3-Carboxy-3,4-dihydro toralactone-9-O-glucopyranoside (1 supplier)

3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium | CAS Registry Number: 58568-13-1
Synonyms: 5,5-Dimethylhexanoic acid 2-(diethylamino)ethyl ester citrate, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat [German], HEXANOIC ACID, 5,5-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, CITRATE, AC1L28K1, LS-75267, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; (1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium

Molecular Formula:	C₂₀H₃₇NO₉	Molecular Weight:	435.509080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MGHIUINRYIGFDE-UHFFFAOYSA-N

58568-13-1

3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[2-(4-chlorophenoxy)propanoylamino]benzoyl]oxyethyl-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[2-(4-chlorophenoxy)propanoylamino]benzoyl]oxyethyl-diethylazanium | CAS Registry Number: 54451-30-8
Synonyms: 4-((2-(4-Chlorophenoxy)-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester citrate, Benzoic acid, 4-((2-(4-chlorophenoxy)-1-oxopropyl)amino)-, 2-(diethylamino)ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1L251J, LS-36590, 2-[(2-{[2-(4-chlorophenoxy)propanoyl]amino}benzoyl)oxy]-N,N-diethylethanaminium 3,4-dicarboxy-3-hydroxybutanoate, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; 2-[2-[2-(4-chlorophenoxy)propanoylamino]benzoyl]oxyethyl-diethylazanium

Molecular Formula:	C₂₈H₃₅ClN₂O₁₁	Molecular Weight:	611.037300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WPYHDISDADHQHB-UHFFFAOYSA-N

54451-30-8

3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[5-[2-[2-(diethylazaniumyl)ethoxy]-2-oxoethoxy]-1,2-dimethylindole-3-carbonyl]oxyethyl-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-1,2-dimethylindol-5-yl]oxyacetyl]oxyethyl-diethylazanium | CAS Registry Number: 68360-93-0
Synonyms: 1,2-Dimethyl-3-carboxyindolyl-5-hydroxyacetic acid bis-diethylaminoethyl ester dicitrate, 1H-Indole-3-carboxylic acid, 5-(2-(2-(diethylamino)ethoxy)-2-oxoethoxy)-1,2-dimethyl-, 2-(diethylamino)ethyl ester, dicitrate, hemihydrate, AC1L18JH, LS-82579, 2-({[(3-{[2-(diethylammonio)ethoxy]carbonyl}-1,2-dimethyl-1H-indol-5-yl)oxy]acetyl}oxy)-N,N-diethylethanaminium bis(3,4-dicarboxy-3-hydroxybutanoate), 3-carboxy-3,5-dihydroxy-5-oxopentanoate; 2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-1,2-dimethylindol-5-yl]oxyacetyl]oxyethyl-diethylazanium

Molecular Formula:	C₃₇H₅₅N₃O₁₉	Molecular Weight:	845.841300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: KZLYEDSQPLUVCZ-UHFFFAOYSA-N

68360-93-0

3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[5-[2-[2-(diethylazaniumyl)ethoxy]-2-oxoethoxy]-2-methyl-1-(2-methylphenyl)indole-3-carbonyl]oxyethyl-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-2-methyl-1-(2-methylphenyl)indol-5-yl]oxyacetyl]oxyethyl-diethylazanium | CAS Registry Number: 68360-95-2
Synonyms: 1-o-Tolyl-2-methyl-3-carboxyindolyl-5-hydroxyacetic acid bis-diethylaminoethyl ester dicitrate, 1H-Indole-3-carboxylic acid, 5-(2-(2-(diethylamino)ethoxy)-2-oxoethoxy)-2-methyl-1-(2-methylphenyl)-, 2-(diethylamino)ethyl ester, dicitrate, AC1L18JT, LS-82580, 2-[({[3-{[2-(diethylammonio)ethoxy]carbonyl}-2-methyl-1-(2-methylphenyl)-1H-indol-5-yl]oxy}acetyl)oxy]-N,N-diethylethanaminium bis(3,4-dicarboxy-3-hydroxybutanoate), 3-carboxy-3,5-dihydroxy-5-oxopentanoate; 2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-2-methyl-1-(2-methylphenyl)indol-5-yl]oxyacetyl]oxyethyl-diethylazanium

Molecular Formula:	C₄₃H₅₉N₃O₁₉	Molecular Weight:	921.937260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: MYTFFQYNMBERPG-UHFFFAOYSA-N

68360-95-2

3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[5-[2-[2-(diethylazaniumyl)ethoxy]-2-oxoethoxy]-2-methyl-1-phenylindole-3-carbonyl]oxyethyl-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-2-methyl-1-phenylindol-5-yl]oxyacetyl]oxyethyl-diethylazanium | CAS Registry Number: 68360-94-1
Synonyms: 1-Phenyl-2-methyl-3-carboxyindolyl-5-hydroxyacetic acid bis-diethylaminoethyl ester dicitrate, 1H-Indole-3-carboxylic acid, 5-(2-(2-(diethylamino)ethoxy)-2-oxoethoxy)-2-methyl-1-phenyl-, 2-(diethylamino)ethyl ester, dicitrate, AC1L18JN, LS-82581, 2-({[(3-{[2-(diethylammonio)ethoxy]carbonyl}-2-methyl-1-phenyl-1H-indol-5-yl)oxy]acetyl}oxy)-N,N-diethylethanaminium bis(3,4-dicarboxy-3-hydroxybutanoate), 3-carboxy-3,5-dihydroxy-5-oxopentanoate; 2-[2-[3-[2-(diethylazaniumyl)ethoxycarbonyl]-2-methyl-1-phenylindol-5-yl]oxyacetyl]oxyethyl-diethylazanium

Molecular Formula:	C₄₂H₅₇N₃O₁₉	Molecular Weight:	907.910680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: LTENYGAMDJZBKJ-UHFFFAOYSA-N

68360-94-1

3-carboxy-3,5-dihydroxy-5-oxopentanoate;diethyl-[2-[2-(2-ethyl-2-phenylbutanoyl)oxyethoxy]ethyl]azanium (0 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;diethyl-[2-[2-(2-ethyl-2-phenylbutanoyl)oxyethoxy]ethyl]azanium | CAS Registry Number: 16485-39-5
Synonyms: Psxeladine, Silopentol, Tussilisin, Batoril, Bronchell, Ethochlon, Hihustan, Pectamol, Pectussil, Neobex, Dorex, Hustopan Ox, Marukofon-A, Oxeladine citrate, Oxeladin dihydrogen citrate, EINECS 257-910-8, BUTYRIC ACID, 2-ETHYL-2-PHENYL-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER, CITRATE, Benzeneacetic acid, alpha,alpha-diethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, citrate (1:1), AGN-PC-0JKRGG, AC1L23MF

Molecular Formula:	C₂₆H₄₁NO₁₀	Molecular Weight:	527.604440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KVKJFNUGVOFNGU-UHFFFAOYSA-N

16485-39-5

3-carboxy-3,5-dihydroxy-5-oxopentanoate;diethyl-[2-[2-(3-hydroxy-1-phenylbutan-2-yl)oxyphenoxy]ethyl]azanium (0 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;diethyl-[2-[2-(3-hydroxy-1-phenylbutan-2-yl)oxyphenoxy]ethyl]azanium | CAS Registry Number: 106063-84-7
Synonyms: 3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenylbutan-2-ol citrate, 2-BUTANOL, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (salt) (1:1), n,n-diethyl-2-{2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]phenoxy}ethanaminium 3,4-dicarboxy-3-hydroxybutanoate, AGN-PC-0JL3RR, AC1L1SK5, AC1Q22D7, LS-46487, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; diethyl-[2-[2-(3-hydroxy-1-phenylbutan-2-yl)oxyphenoxy]ethyl]azanium

Molecular Formula:	C₂₈H₃₉NO₁₀	Molecular Weight:	549.609960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DLUOBWZYGJPLRA-UHFFFAOYSA-N

106063-84-7

3-carboxy-3,5-dihydroxy-5-oxopentanoate;N-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-N-(phenylmethyl)-1,2-oxazol-5-amine (2 suppliers)

IUPAC Name: N-benzyl-N-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine;3-carboxy-3,5-dihydroxy-5-oxopentanoate | CAS Registry Number: 103785-32-6
Synonyms: N-(2-Methyl-3-(1-pyrrolidinyl)propyl)-3-phenyl-N-(phenylmethyl)-5-isoxazolamine citrate, 1-{3-[benzyl(3-phenyl-1,2-oxazol-5-yl)amino]-2-methylpropyl}pyrrolidinium 3,4-dicarboxy-3-hydroxybutanoate, 5-Isoxazolamine, N-(2-methyl-3-(1-pyrrolidinyl)propyl)-3-phenyl-N-(phenylmethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1L1RYN, AC1Q22D6, LS-86485, N-benzyl-N-(2-methyl-3-pyrrolidin-1-ium-1-ylpropyl)-3-phenyl-1,2-oxazol-5-amine; 3-carboxy-3,5-dihydroxy-5-oxopentanoate

Molecular Formula:	C₃₀H₃₇N₃O₈	Molecular Weight:	567.630080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JKYYERUAOYNUKY-UHFFFAOYSA-N

103785-32-6

3-carboxy-3-hydroxy-pentanedioate; plutonium (1 supplier)

IUPAC Name: 3-carboxy-3-hydroxypentanedioate;plutonium | CAS Registry Number: 59640-34-5
Synonyms: CTK1H1954

Molecular Formula:	C₁₂H₁₂O₁₄Pu-₄	Molecular Weight:	624.279484 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VMCPNGDDOMAWHB-UHFFFAOYSA-J

59640-34-5

3-carboxy-3-hydroxypentanedioate;2-hydroxyethyl(trimethyl)azanium (0 suppliers)

IUPAC Name: 3-carboxy-3-hydroxypentanedioate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 17159-56-7
Synonyms: UNII-J18484727O, Choline monohydrogen citrate, J18484727O, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (2:1)

Molecular Formula:	C₁₆H₃₄N₂O₉	Molecular Weight:	398.449160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KGUWSYXISDXUCK-UHFFFAOYSA-L

17159-56-7

3-Carboxy-4,5-difluorophenylboronic acid (8 suppliers)

IUPAC Name: 5-borono-2,3-difluorobenzoic acid | CAS Registry Number: 1217500-81-6
Synonyms: 3-CARBOXY-4,5-DIFLUOROPHENYLBORONIC ACID, ACMC-209afu, SureCN9938742, CTK4B2653, ANW-17800, AKOS015836268, AG-L-20998, KB-30731, 3-Carboxy-4,5-difluorophenylboronic acid,, A-5531, I04-1875

Molecular Formula:	C₇H₅BF₂O₄	Molecular Weight:	201.920006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGTXKMKWZQXDKJ-UHFFFAOYSA-N

1217500-81-6

3-Carboxy-4-chloro-2-fluorophenylboronic acid (5 suppliers)

IUPAC Name: 3-borono-6-chloro-2-fluorobenzoic acid | CAS Registry Number: 1451393-04-6
Synonyms: AKOS027425701, ZINC169995197, 3-Borono-6-chloro-2-fluorobenzoic acid, AK479084, BC001451, Z1415, Q-8755

Molecular Formula:	C₇H₅BClFO₄	Molecular Weight:	218.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIBCTDACDCASNX-UHFFFAOYSA-N

1451393-04-6

3-Carboxy-4-chlorobenzenesulfonamide (1 supplier)

IUPAC Name: 2-chloro-5-sulfamoylbenzoic acid
Synonyms: 2-chloro-5-sulfamoylbenzoic acid, 97-04-1, Benzoic acid, 5-(aminosulfonyl)-2-chloro-, 3-CARBOXY-4-CHLOROBENZENESULFONAMIDE, 2-Chloro-5-sulphamoylbenzoic acid, 2-CHLORO-5-SULFAMOYLBENZOICACID, Q3HMU86N2T, Benzoic acid,5-(aminosulfonyl)-2-chloro-, 2-Chloro-5-aminosulfonylbenzoic acid, 5-(aminosulfonyl)-2-chlorobenzoic acid, 5-(Aminosulfonyl)-2-chlorobenzoic Acid; 2-Chloro-5-sulfamoylbenzoic Acid;, 2-Chloro-5-sulfamoyl-benzoic acid, EINECS 202-554-0, UNII-Q3HMU86N2T, Oprea1_471321, chloro-5-sulfamoylbenzoic acid, SCHEMBL1185864, DTXSID2059144, LWDSANAOYPHQAW-UHFFFAOYSA-N, GS1159

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWDSANAOYPHQAW-UHFFFAOYSA-N

3-Carboxy-4-Chlorophenylboronic Acid (13 suppliers)

IUPAC Name: 5-borono-2-chlorobenzoic acid | CAS Registry Number: 913835-32-2
Synonyms: 5-borono-2-chlorobenzoic acid, 3-CARBOXY-4-CHLOROPHENYLBORONIC ACID, SBB065891, AG-H-74903, 2-chloro-5-(dihydroxyboranyl)benzoic acid, 3-CARBOXY-4-CHLOROBENZENEBORONIC ACID, SureCN787718, ACMC-209r93, CTK3I6356, Benzoicacid, 5-borono-2-chloro-, MolPort-000-931-650, ANW-39589, AKOS004119206, AB30086, RL05748, RP04275, AK-36846, BR-36846, KB-30732, 2-chloranyl-5-(dihydroxyboranyl)benzoic acid

Molecular Formula:	C₇H₆BClO₄	Molecular Weight:	200.384140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHIXAJHFXGTSAL-UHFFFAOYSA-N

913835-32-2

3-Carboxy-4-chlorophenylboronic acid pinacol ester (4 suppliers)

IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 936728-21-1
Synonyms: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, SCHEMBL1721722, ZINC196603821

Molecular Formula:	C₁₃H₁₆BClO₄	Molecular Weight:	282.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUWPWVQNFRBOLI-UHFFFAOYSA-N

936728-21-1

3-CARBOXY-4-CHLOROPHENYLISOTHIOCYANATE (1 supplier)

IUPAC Name: 2-chloro-5-isothiocyanatobenzoic acid | CAS Registry Number: 1027512-49-7
Synonyms: 3-Carboxy-4-chlorophenylisothiocyanate, KB-235418

Molecular Formula:	C₈H₄ClNO₂S	Molecular Weight:	213.640860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XERCHXQQJWIKTK-UHFFFAOYSA-N

1027512-49-7

3-CARBOXY-4-FERROCENYLPHENYL ISOTHIOCYANATE (2 suppliers)

IUPAC Name: cyclopenta-1,3-diene; 2-cyclopenta-2,4-dien-1-yl-3-isothiocyanatobenzoic acid; iron | CAS Registry Number: 12277-55-3
Synonyms: 3-Carboxy-4-ferrocenylphenyl isothiocyanate, Ferrocene, (2-carboxy-4-isothiocyanatophenyl)-

Molecular Formula:	C₁₈H₁₃FeNO₂S-₂	Molecular Weight:	363.211320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFUHWPQRNFBZOH-UHFFFAOYSA-N

12277-55-3

3-Carboxy-4-fluorophenylboronic Acid (24 suppliers)

IUPAC Name: 4-borono-2-fluorobenzoic acid | CAS Registry Number: 120153-08-4
Synonyms: 4-Carboxy-3-fluorophenylboronic acid, BM447, TL8000536

Molecular Formula:	C₇H₆BFO₄	Molecular Weight:	183.929543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CZDWJVSOQOMYGC-UHFFFAOYSA-N

120153-08-4

3-CARBOXY-4-FLUOROPHENYLBORONIC ACID, 97% (11 suppliers)

IUPAC Name: 5-borono-2-fluorobenzoic acid | CAS Registry Number: 872460-12-3
Synonyms: AmbitAL848, 3-Carboxy-4-fluorophenylboronic acid, 5-borono-2-fluoro-benzoic Acid, MolPort-000-139-421, C2232G1, CID2763242, TC-068453, TL8005663, I01-3071, 874219-35-9

Molecular Formula:	C₇H₆BFO₄	Molecular Weight:	183.929543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGORTXQWDDXSIQ-UHFFFAOYSA-N

872460-12-3

3-Carboxy-4-fluorophenylboronic acid, pinacol ester (7 suppliers)

IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 882679-10-9
Synonyms: 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, SureCN1721526, AKOS016016060, AK-62065, KB-30734, AM20041271, B-4719, 3-Carboxy-4-fluorophenylboronic acid pinacol ester, 3-Carboxy-4-fluorophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₃H₁₆BFO₄	Molecular Weight:	266.073143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXOXOBZCGBHKJS-UHFFFAOYSA-N

882679-10-9

3-CARBOXY-4-FLUOROPHENYLISOTHIOCYANATE (1 supplier)

IUPAC Name: 2-fluoro-5-isothiocyanatobenzoic acid | CAS Registry Number: 1027513-02-5
Synonyms: 3-Carboxy-4-fluorophenylisothiocyanate, AKOS006326288, KB-235419

Molecular Formula:	C₈H₄FNO₂S	Molecular Weight:	197.186263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIJGKIHJSPOAFQ-UHFFFAOYSA-N

1027513-02-5

3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium | CAS Registry Number: 100310-86-9
Synonyms: 1,3-Benzodioxole, 5-chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-, citrate, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole citrate, AC1L1NIE, AC1Q22D1, LS-34660, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-n,n-diethylethanaminium 3,3-dicarboxy-4-hydroxybutanoate, 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate; 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]ethyl-diethylazanium

Molecular Formula:	C₂₂H₃₂ClNO₁₀	Molecular Weight:	505.943180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PNGRVXGYHJHJBM-UHFFFAOYSA-N

100310-86-9

3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;diethyl-[2-[(2R,3S)-3-phenyl-2,3-dihydro-1,4-benzodioxine-2-carbonyl]oxyethyl]azanium (4 suppliers)

IUPAC Name: 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;diethyl-[2-(2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)oxyethyl]azanium | CAS Registry Number: 80428-15-5
Synonyms: N,N-diethyl-2-({[(2R,3S)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl}oxy)ethanaminium 3,3-dicarboxy-4-hydroxybutanoate

Molecular Formula:	C₂₇H₃₃NO₁₁	Molecular Weight:	547.551020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WKVNPSWPCGOITH-UHFFFAOYSA-N

80428-15-5

3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;diethyl-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethyl]azanium (0 suppliers)

IUPAC Name: 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate;diethyl-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethyl]azanium | CAS Registry Number: 100310-91-6
Synonyms: 2-(2-(2-(Diethylamino)ethylthio)ethyl)-2-methyl-1,3-benzodioxole citrate, 1,3-BENZODIOXOLE, 2-(2-(2-(DIETHYLAMINO)ETHYLTHIO)ETHYL)-2-METHYL-, CITRATE, n,n-diethyl-2-{[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]sulfanyl}ethanaminium 3,3-dicarboxy-4-hydroxybutanoate, AC1L1NJ5, AGN-PC-0JL264, AC1Q22D3, LS-34678, 3-carboxy-4-hydroxy-3-(hydroxymethyl)-4-oxobutanoate; diethyl-[2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethyl]azanium

Molecular Formula:	C₂₂H₃₃NO₉S	Molecular Weight:	487.563720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HWXJIHXVEQIDST-UHFFFAOYSA-N

100310-91-6

3-Carboxy-4-hydroxy-6-methoxyquinoline (11 suppliers)

IUPAC Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 28027-16-9
Synonyms: Oprea1_207356, Oprea1_511176, NSC80675, CID255289, BAS 06262800, ST5023496, ST5443614, EU-0004226, 6-Methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUXLPEGMXYHPCZ-UHFFFAOYSA-N

28027-16-9

3-carboxy-4-hydroxybenzenesulfonate;2-(1H-indol-3-yl)ethyl-dimethylazanium (2 suppliers)

IUPAC Name: 3-carboxy-4-hydroxybenzenesulfonate;2-(1H-indol-3-yl)ethyl-dimethylazanium | CAS Registry Number: 101831-88-3
Synonyms: 3-(2-(Dimethylamino)ethyl)indole sulfosalicylate, N,N-Dimethyl-beta-3-indolylethylamine sulfosalicylate, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-, SULFOSALICYLATE, 2-(1h-indol-3-yl)-n,n-dimethylethanaminium 3-carboxy-4-hydroxybenzenesulfonate, AC1L1Q3Y, AC1Q22N3, LS-82949, 3-carboxy-4-hydroxybenzenesulfonate; 2-(1H-indol-3-yl)ethyl-dimethylazanium

Molecular Formula:	C₁₉H₂₂N₂O₆S	Molecular Weight:	406.452780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POLHLQAMMDFKSL-UHFFFAOYSA-N

101831-88-3

3-Carboxy-4-hydroxyphenylacetone (0 suppliers)

IUPAC Name: 2-hydroxy-5-(2-oxopropyl)benzoic acid | CAS Registry Number: 319914-21-1
Synonyms: AKOS006280106, 2-hydroxy-5-(2-oxopropyl)benzoic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXSIJBKXPKQOJH-UHFFFAOYSA-N

319914-21-1

3-carboxy-4-methyl-2-Furanacetic acid (4 suppliers)

IUPAC Name: 2-(carboxymethyl)-4-methylfuran-3-carboxylic acid | CAS Registry Number: 139422-34-7
Synonyms: 2-(carboxymethyl)-4-methylfuran-3-carboxylic acid, SCHEMBL9208463, MolPort-029-496-634, ZINC84230610, AKOS023398825, Z2050688232

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHRXGHXENVTYPE-UHFFFAOYSA-N

139422-34-7

3-CARBOXY-4-METHYL-5-ETHYL-2-FURANPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-(2-carboxyethyl)-5-ethyl-4-methylfuran-3-carboxylic acid | CAS Registry Number: 115084-30-5
Synonyms: 3-Carboxy-4-methyl-5-ethyl-2-furanpropionic acid, 2-Furanpropanoic acid,3-carboxy-5-ethyl-4-methyl-, 3-Cmefp, AC1MIZCI, ACMC-1BVBW, CTK4A9171, AG-D-35972, 2-Furanpropanoic acid, 3-carboxy-5-ethyl-4-methyl-, 2-(2-carboxyethyl)-5-ethyl-4-methylfuran-3-carboxylic acid

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOHNKCJVXLFVMW-UHFFFAOYSA-N

115084-30-5

3-CARBOXY-4-METHYL-5-PENTYL-2-FURANPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-(2-carboxyethyl)-4-methyl-5-pentylfuran-3-carboxylic acid | CAS Registry Number: 73248-95-0
Synonyms: 2-(2-carboxyethyl)-4-methyl-5-pentylfuran-3-carboxylic acid, 3-Carboxy-4-methyl-5-pentyl-2-furanpropionic acid, 3-Cmpfp, AC1L4YDJ, AC1Q5VWW, CTK5D7668, AR-1C6588, AG-J-54683, 2-Furanpropanoic acid,3-carboxy-4-methyl-5-pentyl-

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIJDKRLRDVBUHJ-UHFFFAOYSA-N

73248-95-0

3-Carboxy-4-methylsulfonylphenylboronic acid (4 suppliers)

IUPAC Name: 5-borono-2-methylsulfonylbenzoic acid | CAS Registry Number: 2377608-72-3

Molecular Formula:	C₈H₉BO₆S	Molecular Weight:	244.030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHOIUMMNSZWELN-UHFFFAOYSA-N

2377608-72-3

3-Carboxy-4-Nitrophenyl Disulfide (9 suppliers)

68-78-3

3-CARBOXY-4-NITROPHENYLDITHIO-1,1',2-TRISNORSQUALENE (3 suppliers)

IUPAC Name: 2-nitro-5-[[(4Z,8Z,12Z,16Z)-5,9,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenyl]disulfanyl]benzoic acid | CAS Registry Number: 151868-50-7
Synonyms: Cndt-squalene, CID6443699, 3-Carboxy-4-nitrophenyldithio-1,1',2-trisnorsqualene

Molecular Formula:	C₃₄H₄₉NO₄S₂	Molecular Weight:	599.887160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOFWGUHSPHTEBG-RBTKMAPZSA-N

151868-50-7

3-carboxy-5'-[(2-carboxy-4-sulphophenyl)azo]-1',2'-dihydro-6 (0 suppliers)

388582-18-1

3-CARBOXY-5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROLE-2-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(carboxymethyl)-5-(4-chlorobenzoyl)-1,4-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 33369-28-7
Synonyms: EINECS 251-471-6, CID118462, 3-Carboxy-5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid

Molecular Formula:	C₁₆H₁₄ClNO₅	Molecular Weight:	335.739060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPCBHULRLBCPAE-UHFFFAOYSA-N

33369-28-7

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