U-34728E free base,U-35777A Suppliers & Manufacturers

CHEMICAL products beginning with : U

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PRODUCT NAME

CAS Registry Number

U-34728E free base (1 supplier)

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-(2-hydroxyethyl)-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 40984-87-0
Synonyms: UNII-82Q61HT6VI, 82Q61HT6VI, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-

Molecular Formula:	C₁₉H₃₅ClN₂O₆S	Molecular Weight:	455.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CDTZISBEQQFYAY-YLKLGEPYSA-N

40984-87-0

U-35777A (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-4-methoxycyclohexyl]amino]butan-1-one;hydrochloride | CAS Registry Number: 55199-71-8
Synonyms: cis-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, cis-N-(3-(p-Fluorobenzoyl)propyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, trans-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, trans-N-(3-p-Fluorobenzoylpropyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, 42020-70-2, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (E)-, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (Z)-, U 35777A, AGN-PC-0JNGYV, AC1L4BAQ, SCHEMBL11799562, SCHEMBL11799568, SCHEMBL11800418, LS-48361, LS-48362, U 35,777A, U-35,777A, 4'-Fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, Butyrophenone, 4'-fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)-, hydrochloride, 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-4-methoxycyclohexyl]amino]butan-1-one hydrochloride

Molecular Formula:	C₂₃H₂₈ClF₂NO₂	Molecular Weight:	423.923726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIZQOZWQHVSXMC-UHFFFAOYSA-N

55199-71-8

U-46619 (8 suppliers)

IUPAC Name: (Z)-7-[(1S,4S,5S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid | CAS Registry Number: 56985-40-1
Synonyms: C21H34O4, CID6434544, LS-74665, U46619, U 46619, 9a,11a-Methanoepoxy-15-hydroxyprosta-5,13-dienoic acid, 1R-(1alpha,4alpha,5beta(Z),6alpha(1E,3S*)))-isomer, 5-Heptenoic acid, 7-(6-(3-hydroxy-1-octenyl)-2-oxabicyclo(2.2.1)hept-5-yl)-, (1R-(1-alpha,4-alpha,5-beta(Z),6-alpha(1E,3S*)))-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQANGKSBLPMBTJ-WTPHSRJXSA-N

56985-40-1

U-47319 (2 suppliers)

IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 66996-10-9
Synonyms: DPX 4710, BRN 2301904, AI3-29291, U 47319, Ethanimidothioic acid, N-((5-ethoxy-2-methyl-4-(1-methylethyl)-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-sulfide, AC1O6U67, LS-66245, methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula:	C₁₂H₂₆N₃O₄PS₃	Molecular Weight:	403.521302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LUUBXWVNTJZJPR-QBFSEMIESA-N

66996-10-9

U-47700 (3 suppliers)

U-48520 (1 supplier)

67579-11-7

u-48800 (1 supplier)

IUPAC Name: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide | CAS Registry Number: 82657-23-6
Synonyms: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide, U-47700, Pinky, Fake morphine, U4 [Street Name], Pinky [Street Name], U 47700, CHEMBL277572, GTPL9282, DEA No. 9547, SCHEMBL11054573, HSDB 8388, JGPNMZWFVRQNGU-HUUCEWRRSA-N, ZINC27617652, compound 1 [PMID: 2999404], AKOS030530121, J3.624.992G, UNII-6IY4WX208T component JGPNMZWFVRQNGU-HUUCEWRRSA-N, Benzamide, 3,4-dichloro-N-(2-(dimethylamino)cyclohexyl)-N-methyl-, trans-, N-Methyl-N-((1R,2R)-2alpha-(dimethylamino)cyclohexyl)-3,4-dichlorobenzamide

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGPNMZWFVRQNGU-HUUCEWRRSA-N

82657-23-6

U-48800 (100 ÎœG/ML IN METHANOL) (0 suppliers)

u-49900 (1 supplier)

7579-76-4

U-49900 (100 μg/mL in Methanol) (1 supplier)

IUPAC Name: 3,4-dichloro-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylbenzamide | CAS Registry Number: 67579-76-4
Synonyms: 3,4-dichloro-N-[(1r,2r)-2-(diethylamino)cyclohexyl]-N-methylbenzamide, ZINC150133113, trans-3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methyl-benzamide

Molecular Formula:	C₁₈H₂₆Cl₂N₂O	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXACJBKFKCCIOR-IAGOWNOFSA-N

67579-76-4

U-51605 (4 suppliers)

IUPAC Name: (E)-7-[(6R)-6-[(E)-oct-1-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid | CAS Registry Number: 64192-56-9

Molecular Formula:	C₂₀H₃₂N₂O₂	Molecular Weight:	332.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRIZDZJPKIYUPZ-WCCGXVMTSA-N

64192-56-9

U-51754 (1 supplier)

U-54494A HYDROCHLORIDE (7 suppliers)

IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide hydrochloride | CAS Registry Number: 112465-94-8
Synonyms: CID183469, 3,4-dichloro-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]benzamide Hydrochloride

Molecular Formula:	C₁₈H₂₅Cl₃N₂O	Molecular Weight:	391.762900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFUASZXAHZXJMX-PPPUBMIESA-N

112465-94-8

U-58,431 (4 suppliers)

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LPYSGWGVFQFKJA-CLBFDLSJSA-N

75533-14-1

U-60,394 (2 suppliers)

76416-99-4

U-63366F (2 suppliers)

Synonyms: TROSPECTOMYCIN SULFATE, UNII-4333136H26, 4333136H26, 6'-n-Propylspectinomycin sulfate, 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R-(2alpha,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-, sulfate (1:1) (salt), 4H-Pyrano(2,3-b)(1,4)benzodioxin-4-one, 2-decahydro-6,8-bis(methylamino)-2-butyl-4a,7,9-hydroxy-, (2R-(2-alpha,4a-beta,5a-beta,6-beta,7-beta,8-beta,9-alpha,9a-alpha,10a-beta))-, sulfate (1:1) (salt), SCHEMBL193373, Trospectomycin sulfate anhydrous, CHEMBL1615351

Molecular Formula:	C₁₇H₃₂N₂O₁₁S	Molecular Weight:	472.506 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: CEBCZKQVZZWYPV-UAINHTBVSA-N

97673-66-0

U-69593 (5 suppliers)

IUPAC Name: N-methyl-2-phenyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide | CAS Registry Number: 96744-75-1
Synonyms: CHEBI:115149, PDSP2_001518, CID105104, U 69593, U69593, NCGC00163179-01, U 69,593, LS-182245, [3H]U69593, 1-Oxaspiro[4.5]decane, benzeneacetamide deriv., Benzeneacetamide, N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, (5alpha,7alpha,8beta)-(-)-, N-Methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide, Benzeneacetamide, N-methyl-N-((5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro(4.5)dec-8-yl)-, 1N-methyl-1N-(7-tetrahydro-1H-1-pyrrolyl-1-oxaspiro[4.5]dec-8-yl)-2-phenylacetamide, benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, N-Methyl-2-phenyl-N-((5R,7S,8S)-7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, N-Methyl-2-phenyl-N-(7-pyrrolidin-1-yl-1-oxa-spiro[4.5]dec-8-yl)-acetamide, (+)-(5alpha,7alpha,8beta)-N-Methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamide, Benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]- (9CI), Benzeneacetamide, N-methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, [5R-(5alpha,7alpha,8beta)]-

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N

96744-75-1

U-71184 (3 suppliers)

Synonyms: (+)-ABC, U 71184, 1H-Indole-2-carboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, U 71185, C30H23N5O3, AC1MHYXV, NSC615283, NSC-615283, LS-82513, U-71,184, U-71,185, 1H-Indole-2-carboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7br)-

Molecular Formula:	C₃₀H₂₃N₅O₃	Molecular Weight:	501.535320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KSEVSZOOMUWSRV-VITKDRCNSA-N

101222-80-4

U-73122 (11 suppliers)

IUPAC Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione | CAS Registry Number: 112648-68-7
Synonyms: U-73122 hydrate, MolMap_000051, BSPBio_001222, U6756_SIGMA, MolPort-003-959-868, Bio1_000364, Bio1_000853, Bio1_001342, CID104794, NCGC00179254-01, LS-184346, U 73122, U-73,122, U73122, 1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-, 1-(6-((17-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₉H₄₀N₂O₃	Molecular Weight:	464.639500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFAORPFSVMJIW-ZRJUGLEFSA-N

112648-68-7

U-73122 hydrate (1 supplier)

IUPAC Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione
Synonyms: 112648-68-7, U-73122, U73122, U 73122, 1-(6-((3-Methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, U-73,122, CHEMBL1256678, CHEBI:90690, 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione, 1-[6-[[(17beta)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione, 1-(6-(((8R,9S,13S,14S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]-1H-pyrrole-2,5-dione, MolMap_000051, 1-(6-((17-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione, LUFAORPFSVMJIW-ZRJUGLEFSA-N, 1-(6-{[(1S,3AS,3BR,9BS,11AS)-7-METHOXY-11A-METHYL-1H,2H,3H,3AH,3BH,4H,5H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-1-YL]AMINO}HEXYL)PYRROLE-2,5-DIONE, MFCD00893825, 1H-Pyrrole-2,5-dione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-, BSPBio_001222, SCHEMBL676619

Molecular Formula:	C₂₉H₄₀N₂O₃	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFAORPFSVMJIW-ZRJUGLEFSA-N

U-73343 (8 suppliers)

IUPAC Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrolidine-2,5-dione | CAS Registry Number: 142878-12-4
Synonyms: U6881_SIGMA, MolPort-003-959-869, CID114825, u-73343, U 73343, 1-(6-((17beta-3-Methoxyestra-1,3,5(10)-triene-17-yl)amino)hexyl)-2,5-pyrrolidinedione, 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(6-(((17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl)amino)hexyl)-

Molecular Formula:	C₂₉H₄₂N₂O₃	Molecular Weight:	466.655380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJHWFIUASFBCKN-ZRJUGLEFSA-N

142878-12-4

U-74389G (8 suppliers)

IUPAC Name: but-2-enedioic acid;(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 153190-29-5
Synonyms: u-74389g, CTK8F0276

Molecular Formula:	C₄₁H₅₄N₆O₆	Molecular Weight:	726.904060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ABCSSKWSUJMJCP-FRVIMOPGSA-N

153190-29-5

U-7524 (5 suppliers)

IUPAC Name: 2-aminooxyacetic acid | CAS Registry Number: 645-88-5
Synonyms: Aminooxyacetate, Aminooxyacetic acid, (aminooxy)acetic acid, Carboxymethoxyamine, AOAA, (Carboxymethoxy)amine, Aminooxy-acetic acid, 2-aminooxyacetic acid, 2-aminooxy-acetic acid, Acetic acid, aminooxy-, Lopac-A-4508, (o-Carboxymethyl)hydroxylamine, ACETIC ACID, (AMINOOXY)-, Lopac0_000007, C2H5NO3, AMINOOXYACETIC ACID HCl, CID286, CHEBI:364834, MolPort-001-781-549, BRN 0878238

Molecular Formula:	C₂H₅NO₃	Molecular Weight:	91.066000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQRKYASMKDDGHT-UHFFFAOYSA-N

645-88-5

U-76074 (3 suppliers)

Synonyms: AC1L2USB, U 76074, U-76,074, 2-Benzofurancarboxamide, 6-(diethylamino)-N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-

Molecular Formula:	C₃₄H₃₁N₅O₄	Molecular Weight:	573.641040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHPVXGJAGWHKNR-GVWUWIDXSA-N

119813-15-9

U-83836E (5 suppliers)

IUPAC Name: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 122003-11-6
Synonyms: u-83836e, AC1L1KRK, Lopac0_001225, CHEMBL141343, SCHEMBL6433736, CTK6B3514, CCG-205299, SMP2_000285, LS-187580, RT-016179, 2-({4-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}methyl)-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-6-ol, 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Molecular Formula:	C₃₀H₄₄N₆O₂	Molecular Weight:	520.709360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KPZQRBACZSLMPH-UHFFFAOYSA-N

122003-11-6

U-83836E (6 suppliers)

IUPAC Name: 2-[[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol dihydrochloride | CAS Registry Number: 137018-55-4
Synonyms: 2-Methyl aminochroman, U-83836 dihydrochloride, 2-MAC, u-83836e, U78517F, CID107656, IN1022, U 78517F, U 78517G, U 83836E, U-78517F, U-78517G, U-78,517G, NCGC00094467-01, LS-186930, EU-0101225, U 6007, 2-((4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-6-ol.di-hcl, 2H-1-Benzopyran-6-ol, 2-((4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,5,7,8-tetramethyl-, dihydrochloride, (-)-2-((4-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)methyl)-3,4-dihydro-2,3,7,8-tetramethyl-2H-1-benzopyran-6-ol, 2HCl

Molecular Formula:	C₃₀H₄₆Cl₂N₆O₂	Molecular Weight:	593.631240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KJGXSMZHYBXPIS-UHFFFAOYSA-N

137018-55-4

U-84849 (1 supplier)

IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(3-fluorophenyl)methanone | CAS Registry Number: 132508-17-9
Synonyms: Tetraethyl (5-(3-fluorobenzoyl)-2,4-dihydro-3H-pyrazol-3-ylidene)bisphosphonate, Phosphonic acid, (5-(3-fluorobenzoyl)-2,4-dihydro-3H-pyrazol-3-ylidene)bis-, tetraethyl ester, AC1MIPVB, CHEMBL285327, LS-106617, [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(3-fluorophenyl)methanone