UK 39671,UK 55444 Suppliers & Manufacturers

CHEMICAL products beginning with : U

601 to 650 of 10652 results Page:

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PRODUCT NAME

CAS Registry Number

UK 39671 (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-1-imidazol-1-yloctan-2-ol | CAS Registry Number: 85473-17-2
Synonyms: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-hexyl-, (+-)-, AC1MN7FA, SureCN10874515, CTK3E9866, AG-H-43947, UK-39671, UK 67254-13, UK 67255-13, 2-(2,4-dichlorophenyl)-1-imidazol-1-yloctan-2-ol

Molecular Formula:	C₁₇H₂₂Cl₂N₂O	Molecular Weight:	341.275380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBNLGBHMWNHRZ-UHFFFAOYSA-N

85473-17-2

UK 55444 (1 supplier)

IUPAC Name: 3-O-ethyl 5-O-methyl 2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 97290-20-5
Synonyms: 3-O-ethyl 5-O-methyl 2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, CHEMBL52952, SCHEMBL7275221, DTXSID40914016, 3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2-{[2-(4-hydroxy-2-imino-2,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₃H₂₆Cl₂N₄O₆	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PWEQUMVRHICAHB-UHFFFAOYSA-N

97290-20-5

UK 58852 (1 supplier)

IUPAC Name: 2-[(2R,3S,4S,5R,6S)-2-hydroxy-6-[(1R)-1-[(2S,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S)-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-methoxy-4-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 101621-29-8
Synonyms: UK-58,852

Molecular Formula:	C₅₂H₈₈O₁₈	Molecular Weight:	1001.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: FERWJHOISPGQCT-QWAXQSKSSA-N

101621-29-8

UK 59811 HYDROCHLORIDE (0 suppliers)

UK 66914 (1 supplier)

IUPAC Name: N-[4-[1-hydroxy-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 113049-11-9
Synonyms: UK66914, AC1MIZ8F, SureCN6375438, UK-66,914, Methanesulfonamide, N-(4-(1-hydroxy-2-(4-(4-pyridinyl)-1-piperazinyl)ethyl)phenyl)-, N-[4-[1-hydroxy-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methanesulfonamide

Molecular Formula:	C₁₈H₂₄N₄O₃S	Molecular Weight:	376.473160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MXVFGNOLZDAKQJ-UHFFFAOYSA-N

113049-11-9

UK 73093 (0 suppliers)

59608-61-6

UK 78282 (1 supplier)

IUPAC Name: 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine | CAS Registry Number: 191217-42-2
Synonyms: UK-78282, CHEMBL9653, CHEBI:35042, C13848, AC1LCVJE, UK-78282 monohydrochloride, 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine, ZINC3798289, BDBM50098785, DNC004154, NCGC00370962-01, J-006878, Q27116384, 4-Benzhydryloxymethyl-1-[3-(4-methoxy-phenyl)-propyl]-piperidine

Molecular Formula:	C₂₉H₃₅NO₂	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRTXEGOLODUQIE-UHFFFAOYSA-N

191217-42-2

UK 78282 hydrochloride (7 suppliers)

IUPAC Name: 4-(benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine;hydrochloride | CAS Registry Number: 136647-02-4
Synonyms: UK-78282 monohydrochloride, 4-((Benzhydryloxy)methyl)-1-(3-(4-methoxyphenyl)propyl)piperidine hydrochloride, 4-[(Diphenylmethoxy)methyl]-1-[3-(4-methoxyphenyl)propyl]-piperidine monohydrochloride, CTK8C4468, UK 78282 HYDROCHLORIDE, ANW-72070, AKOS015904285, AK-56970, I14-16908, 4-[(DIPHENYLMETHOXY)METHYL]-1-[3-(4-METHOXYPHENYL)PROPYL]-PIPERIDINE HCL, 4-[(DIPHENYLMETHOXY)METHYL]-1-[3-(4-METHOXYPHENYL)PROPYL]-PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₂₉H₃₆ClNO₂	Molecular Weight:	466.054640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZSQARULZYQMIG-UHFFFAOYSA-N

136647-02-4

UK 84149 (0 suppliers)

133714-64-4

Uk(Urokinase) (0 suppliers)

UK-1 (3 suppliers)

UK-101 (2 suppliers)

1000313-40-5

UK-122 TFA salt (4 suppliers)

IUPAC Name: 4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1186653-73-5
Synonyms: 4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide;2,2,2-trifluoroacetic acid, (E)-4-((5-Oxo-2-phenyloxazol-4(5H)-ylidene)methyl)benzimidamide 2,2,2-trifluoroacetate

Molecular Formula:	C₁₉H₁₄F₃N₃O₄	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KVCIDYPYQWLDKP-KMZJGFRYSA-N

1186653-73-5

UK-124114 (8 suppliers)

Synonyms: selamectin, Revolution, Selamectin [USAN:INN], Revolution (antibiotic), UNII-A2669OWX9N, CID9578507, UK-124,114, LS-187010, LS-187644, 25-cyclohexyl-25-de(1-methylpropyl)-5-deoxy-22 23-dihydro-5-(hydroxyimino)-avermectin B1 monosaccharide, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (2aE,4E,5'S,6S,6'S,7S,8E,11R,13R,15S,17aR,20aR,20bS)-6'-cyclohexyl-7-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-3',4',5',6,6',7,10,11,14,15,20a,20b-dodecahydro-20b-hydroxy-5',6,8,19-tetramethylspiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-17,20(17aH)-dione 20-oxime, 220119-17-5, 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (5Z)-

Molecular Formula:	C₄₃H₆₃NO₁₁	Molecular Weight:	769.960420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AFJYYKSVHJGXSN-XHKIUTQPSA-N

165108-07-6

UK-156961 (3 suppliers)

31329-54-1

UK-157147 (4 suppliers)

IUPAC Name: 6-[[(3S,4R)-3-hydroxy-6-(3-hydroxyphenyl)sulfonyl-2,2,3-trimethyl-4H-chromen-4-yl]oxy]-2-methylpyridazin-3-one | CAS Registry Number: 162704-20-3
Synonyms: SCHEMBL3097671, MOZBVDKKWDXRGH-GGAORHGYSA-N, HY-100319, CS-0018470, (3S ,4R)-3,4-dihydro-4-(2,3-dihydro-2-methyl-3-oxo-pyridazin-6-yl)oxy-3-hydroxy-6-(3-hydroxyphenyl)sulphonyl-2,2,3-trimethyl-2H-benzo[b]pyran

Molecular Formula:	C₂₃H₂₄N₂O₇S	Molecular Weight:	472.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOZBVDKKWDXRGH-GGAORHGYSA-N

162704-20-3

UK-240455 (5 suppliers)

IUPAC Name: N-(6,7-dichloro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide | CAS Registry Number: 178908-09-3
Synonyms: D0N7BL, UK-212189 (racemate), CHEMBL539216, SCHEMBL6906418, HY-19391, CS-0015492, (aR)-N-(6,7-Dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-(2-hydroxyethyl)methanesulfonamide

Molecular Formula:	C₁₁H₁₁Cl₂N₃O₅S	Molecular Weight:	368.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGJHUMNCODFLCH-UHFFFAOYSA-N

178908-09-3

UK-333747 (1 supplier)

IUPAC Name: 6,7-dichloro-5-[3-(methoxymethyl)-5-(1-oxidopyridin-1-ium-3-yl)-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 212710-78-6
Synonyms: 197077-55-7, (-)-6,7-Dichloro-5-(3-methoxymethyl-5-(1-oxidopyridin-3-yl)-4H-1,2,4-triazol-4-yl)-2,3(1H,4H)-quinoxalinedione, (-)-6,7-dichloro-5-[3-methoxymethyl-5-(1-oxidopyridin-3-yl)-4H-1,2,4-triazol-4-yl]-2,3(1H,4H)-quinoxalinedione, UNII-DXC2E2ID76, DSSTox_CID_27287, DSSTox_RID_82241, DXC2E2ID76, DSSTox_GSID_47287, SCHEMBL6678095, DTXSID1047287, UNII-MR9087636G, Tox21_300451, MR9087636G, NCGC00248053-01, NCGC00254534-01, CAS-197077-55-7, UK-333747, (+/-)-, 2,3-Quinoxalinedione, 6,7-dichloro-1,4-dihydro-5-(3-(methoxymethyl)-5-(1-oxido-3-pyridinyl)-4H-1,2,4-triazol-4-yl)-, 6,7-Dichloro-5-(3-(methoxymethyl)-5-(1-oxidopyridin-3-yl)-4H-1,2,4-triazol-4-yl)-1,4-dihydroquinoxaline-2,3-dione, 6,7-dichloro-5-[3-(methoxymethyl)-5-(1-oxidopyridin-1-ium-3-yl)-1,2,4-triazol-4-yl]-1,4-dihydroquinoxaline-2,3-dione

Molecular Formula:	C₁₇H₁₂Cl₂N₆O₄	Molecular Weight:	435.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEMAQDHGZOPMNI-UHFFFAOYSA-N

212710-78-6

UK-370106 (8 suppliers)

IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid | CAS Registry Number: 230961-21-4
Synonyms: (R)-3-((S)-1-((S)-2-METHOXY-1-PHENYLETHYLAMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YLCARBAMOYL)-6-(2-METHYLBIPHENYL-4-YL)HEXANOIC ACID

Molecular Formula:	C₃₅H₄₄N₂O₅	Molecular Weight:	572.734260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSMABJUGSNPHMN-UHFFFAOYSA-N

230961-21-4

UK-371804 (5 suppliers)

IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid | CAS Registry Number: 256477-09-5
Synonyms: substituted glycine deriv. 26, CHEMBL227421, SCHEMBL6434177, BDBM16152, EX-A1281, ZINC14960788, CS-6457, HY-101214, 2-({4-chloro-1-[(diaminomethylidene)amino]isoquinoline-7-}sulfonamido)-2-methylpropanoic acid

Molecular Formula:	C₁₄H₁₆ClN₅O₄S	Molecular Weight:	385.823 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XSDAXWRCPTYNOD-UHFFFAOYSA-N

256477-09-5

UK-371804 HCl (5 suppliers)

IUPAC Name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 256476-36-5
Synonyms: SCHEMBL6437767, s8457, AK00767584, UK-371,804 HCl, >=98% (HPLC)

Molecular Formula:	C₁₄H₁₇Cl₂N₅O₄S	Molecular Weight:	422.281 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IUBFETAFRGVODB-UHFFFAOYSA-N

256476-36-5

UK-383367 (8 suppliers)

IUPAC Name: 5-[(3R)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 348622-88-8
Synonyms: UK 383367, UK 383367, UK-383367, S2224_Selleck, CHEMBL226630, CTK8F1316, CHEBI:482721, DNC007549, CS-0414, RL03300, 5-[(2R)-5-cyclohexyl-1-(hydroxycarbamoyl)pentan-2-yl]-1,2,4-oxadiazole-3-carboxamide, NCGC00346888-01, HY-13102, KB-81381, UK383367, UK 383367-Supplied by Selleck Chemicals, UK-383367|348622-88-8|UK383367, 5-[(1R)-4-Cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl]-1,2,4-oxadiazole-3-carboxamide

Molecular Formula:	C₁₅H₂₄N₄O₄	Molecular Weight:	324.375460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARJCBSRIPGJMAD-LLVKDONJSA-N

348622-88-8

Uk-390957 (5 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide | CAS Registry Number: 364321-71-1
Synonyms: 3-[(DIMETHYLAMINO)METHYL]-4-[4-(METHYLSULFANYL)PHENOXY]BENZENE-1-SULFONAMIDE, SureCN931652, UNII-W26I0D1D6J, CHEMBL505147, CTK4H6455, CHEBI:591649, AG-F-26898, Uk-390,957, 3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide, 934301-71-0

Molecular Formula:	C₁₆H₂₀N₂O₃S₂	Molecular Weight:	352.471600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCNSPGHSQPMCFF-UHFFFAOYSA-N

364321-71-1

Uk-390957 (1 supplier)

IUPAC Name: 3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide | CAS Registry Number: 934301-71-0
Synonyms: UNII-W26I0D1D6J, 3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide, Uk-390,957, CHEMBL505147, W26I0D1D6J, 364321-71-1, SCHEMBL931652, DTXSID10239425, ZINC593140, BDBM50263966, DB11719, 3-[(DIMETHYLAMINO)METHYL]-4-[4-(METHYLSULFANYL)PHENOXY]BENZENE-1-SULFONAMIDE, Q27292212, 3-((dimethylamino)methyl)-4-(4-(methylthio)phenoxy)benzenesulfonamide, 3-[(dimethylamino)methyl]-4-(4-methylsulfanylphenoxy)benzenesulfonamide

Molecular Formula:	C₁₆H₂₀N₂O₃S₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCNSPGHSQPMCFF-UHFFFAOYSA-N

934301-71-0

UK-4 (1 supplier)

76792-45-5

UK-414,495 (1 supplier)

IUPAC Name: 2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid | CAS Registry Number: 337962-93-3
Synonyms: SureCN5924746, CHEMBL212572, CHEBI:452747

Molecular Formula:	C₁₆H₂₅N₃O₃S	Molecular Weight:	339.453000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FWXXCSISWQQOGS-UHFFFAOYSA-N

337962-93-3

UK-432097 (4 suppliers)

IUPAC Name: 6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]-N-[2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethyl]purine-2-carboxamide | CAS Registry Number: 380221-63-6
Synonyms: UK-432,097, 3qak, SureCN726361, UNII-8L3OAJ1R5A, CHEMBL1096896, CHEBI:724199, 6-((2,2-Diphenylethyl)amino)-9-(N-ethyl-beta-D-ribofuranosyluronamide)-N-(2-(N'-(1-(2-pyridyl)-4-piperidyl)ureido)ethyl)-9H-purine-2-carboxamide, 6-(2,2-Diphenylethylamino)-9-[(2r,3r,4s,5s)-5-(Ethylcarbamoyl)-3,4-Dihydroxy-Oxolan-2-Yl]-N-[2-[(1-Pyridin-2-Ylpiperidin-4-Yl)carbamoylamino]ethyl]purine-2-Carboxamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(6-((2,2-diphenylethyl)amino)-2-(((2-((((1-(2-pyridinyl)-4-piperidinyl)amino)carbonyl)amino)ethyl)amino)carbonyl)-9H-purin-9-yl)-N-ethyl-, UKA

Molecular Formula:	C₄₀H₄₇N₁₁O₆	Molecular Weight:	777.871280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZOTHAEBAWXWVID-HXEFRTELSA-N

380221-63-6

UK-437719 (7 suppliers)

IUPAC Name: 4,4-difluoro-N-[(1S)-1-(4-hydroxyphenyl)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]cyclohexane-1-carboxamide | CAS Registry Number: 856708-54-8
Synonyms: 4-Hydroxyphenyl Maraviroc, CTK8F1036, UK 437719, 4,4-Difluoro-N-[(1S)-1-(4-hydroxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propyl]-cyclohexanecarboxamide

Molecular Formula:	C₂₉H₄₁F₂N₅O₂	Molecular Weight:	529.664946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWOMXCBURQJRQH-WCINTBDISA-N

856708-54-8

UK-447841 (1 supplier)

IUPAC Name: (2S)-2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid | CAS Registry Number: 465528-01-2
Synonyms: UNII-T76DLY464G, CHEMBL225085, T76DLY464G, (S)-2-((1-((3-(4-chlorophenyl)propyl)carbamoyl)cyclopentyl)methyl)-4-methoxybutanoic acid, (S)-2-{1-[3-(4-chloro-phenyl)-propylcarbamoyl]-cyclopentylmethyl}-4-methoxy-butyric acid, SCHEMBL1620495, BDBM50197517, UK447841, (2S)-2-((1-(3-(4-Chlorophenyl)propylcarbamoyl)cyclopentyl)methyl)-4-methoxy-butanoic acid, (2S)-2-[[1-[3-(4-chlorophenyl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid, (alphaS)-1-(((3-(4-Chlorophenyl)propyl)amino)carbonyl)-alpha-(2-methoxyethyl)cyclopentanepropanoic acid, Cyclopentanepropanoic acid, 1-(((3-(4-chlorophenyl)propyl)amino)carbonyl)-alpha-(2-methoxyethyl)-, (alphaS)-

Molecular Formula:	C₂₁H₃₀ClNO₄	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOGBJRPKRSUJRU-QGZVFWFLSA-N

465528-01-2

UK-50 ULTRAFILTER (0 suppliers)

UK-500001 (2 suppliers)

IUPAC Name: 2-(3,4-difluorophenoxy)-5-fluoro-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide | CAS Registry Number: 582332-31-8
Synonyms: UNII-YOG0PR3Q8J, YOG0PR3Q8J, CHEMBL3113734, UK-500,001, 2-(3,4-difluorophenoxy)-5-fluoro-N-((1s,4s)-4-(2-hydroxy-5-methylbenzamido)cyclohexyl)nicotinamide, 2-(3,4-Difluorophenoxy)-5-fluoro-N-(cis-4-((2-hydroxy-5-methylbenzoyl)amino)cyclohexyl)nicotinamide, SCHEMBL1682956, SCHEMBL1682957, BDBM50017340, DB12837, Q27294626, 2-(3,4-difluorophenoxy)-5-fluoro-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide, 3-Pyridinecarboxamide, 2-(3,4-difluorophenoxy)-5-fluoro-N-(cis-4-((2-hydroxy-5-methylbenzoyl)amino)cyclohexyl)-

Molecular Formula:	C₂₆H₂₄F₃N₃O₄	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OHIUQAZROSYCMC-UHFFFAOYSA-N

582332-31-8

uk-50001 (2 suppliers)

IUPAC Name: 2-(3,4-difluorophenoxy)-5-fluoro-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide | CAS Registry Number: 857900-47-1
Synonyms: UK-500001, 582332-31-8, YOG0PR3Q8J, UK-500,001, UNII-YOG0PR3Q8J, 2-(3,4-Difluorophenoxy)-5-fluoro-N-(cis-4-((2-hydroxy-5-methylbenzoyl)amino)cyclohexyl)nicotinamide, CHEMBL3113734, 3-Pyridinecarboxamide, 2-(3,4-difluorophenoxy)-5-fluoro-N-(cis-4-((2-hydroxy-5-methylbenzoyl)amino)cyclohexyl)-, Uk-?500001, 2-(3,4-difluorophenoxy)-5-fluoro-N-((1s,4s)-4-(2-hydroxy-5-methylbenzamido)cyclohexyl)nicotinamide, 2-(3,4-difluorophenoxy)-5-fluoro-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide, SCHEMBL1682956, SCHEMBL1682957, BDBM50017340, AKOS040749708, DB12837, TS-09395, HY-119799, CS-0078033, NS00073711

Molecular Formula:	C₂₆H₂₄F₃N₃O₄	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OHIUQAZROSYCMC-UHFFFAOYSA-N

857900-47-1

UK-5099 (7 suppliers)

IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methyl] butanedioate | CAS Registry Number: 1207282-60-7
Synonyms: rac-trans 3'-Hydroxymethylnicotine Hemisuccinate N-Hydroxysuccinimide Ester, CTK8G2877, AG-L-66695

Molecular Formula:	C₁₉H₂₃N₃O₆	Molecular Weight:	389.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQWDZTYMDUMBQQ-AUUYWEPGSA-N

1207282-60-7

UK-5099 (10 suppliers)

IUPAC Name: (E)-2-cyano-3-(1-phenylindol-3-yl)prop-2-enoic acid | CAS Registry Number: 56396-35-1
Synonyms: 2-Cpiya, UK 5099, CID6438504, 2-Cyano-3-(1-phenylindol-3-yl)acrylate, alpha-Cyano-beta-(1-phenylindol-3-yl)acrylate, 2-Propenoic acid, 2-cyano-3-(1-phenyl-1H-indol-3-yl)-

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIZNHCWFGNKBBZ-JLHYYAGUSA-N

56396-35-1

UK-52831 (1 supplier)

IUPAC Name: 3-O-ethyl 5-O-methyl 2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 93118-77-5
Synonyms: 3-O-ethyl 5-O-methyl 2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, CHEMBL153561, 3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester

Molecular Formula:	C₂₂H₂₆Cl₂N₆O₅	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LECRJMNEIPCUSK-UHFFFAOYSA-N

93118-77-5

UK-59811 hydrochloride (2 suppliers)

2250025-89-7

UK-63052 (1 supplier)

Synonyms: Antibiotic UK 63052, NSC630678, Streptomyces antibiotic UK-63052, UK 63,052, Antibiotic UK-63052, Neuro_000276, STREPTOMYCES ANTIBIOTIC, CHEMBL1988760, NSC-630678, NCI60_009979, 3-hydroxy-N-[[(3-hydroxyquinoline-2-carbonyl)amino]-octamethyl-octaoxo-sec-butylsulfanyl-dispiro[[?]]yl]quinoline-2-carboxamide

Molecular Formula:	C₅₆H₆₈N₁₀O₁₄S₂	Molecular Weight:	1169.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: VABRZWDEEDQLRD-UHFFFAOYSA-N

120763-23-7

UK-63598 (1 supplier)

Synonyms: SW-163D, UK 63598, UK 63,598, CHEBI:87399, Q27105119, N,N'-[(1S,1'R,2S,2''S,8'R,11'S,14'R,17'S,21'R,24'S,27'R)-2,2'',3',11',13',16',24',26'-octamethyl-27'-(methylsulfanyl)-2',5',9',12',15',18',22',25'-octaoxo-6',19'-dioxa-28'-thia-3',10',13',16',23',26'-hexaazadispiro[cyclopropane-1,4'-bicyclo[12.12.3]nonacosane-17',1''-cyclopropane]-8',21'-diyl]bis(3-hydroxyquinoline-2-carboxamide)

Molecular Formula:	C₅₃H₆₂N₁₀O₁₄S₂	Molecular Weight:	1127.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HBQDLHJADJTNRK-LIXMYSHJSA-N

120796-23-8

UK-65662 (1 supplier)

Synonyms: ANTINEOPLASTIC-630680, NSC630680, UK 66,652, CHEMBL2003493, Streptomyces antibiotic UK-65662, NSC-630680, NCI60_009981, Antibiotic UK 63052, 7-(3-mercapto-N-methyl-S-(1-methylethyl)cysteine)-, 3-hydroxy-N-[[(3-hydroxyquinoline-2-carbonyl)amino]-isopropylsulfanyl-octamethyl-octaoxo-dispiro[[?]]yl]quinoline-2-carboxamide

Molecular Formula:	C₅₅H₆₆N₁₀O₁₄S₂	Molecular Weight:	1155.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HDMUZLQWDPUHND-UHFFFAOYSA-N

120832-02-2

UK-88947 HCl (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S,5R,8S)-8-[(1-aminocyclohexanecarbonyl)amino]-3-hydroxy-5-(3-methylbutylcarbamoyl)-7-oxo-1,9-diphenyl-6-propan-2-ylnonan-2-yl]amino]-4-oxobutanoic acid hydrochloride | CAS Registry Number: 137015-76-0
Synonyms: UK 88947, CID5487435, UK-88,947, L-Aspartamide, N-((1-aminocyclohexyl)carbonyl)-L-phenylalanyl-N1-(2-hydroxy-6-methyl-4-(((2-methylpropyl)amino)carbonyl)-1-(phenylmethyl)heptyl)-, monohydrochloride, (1S-(1R*,2R*,4S*))-, N-Isopentyl 5-(1-aminocyclohexylcarbonyl-phe-asn-amino)-4-hydroxy-2-isobutyl-6-phenylhexanamide, N-Isopentyl-5-(1-aminocyclohexylcarbonyl-phenylalanyl-asparaginylamino)-4-hydroxy-2-isobutyl-6-phenylhexanamide

Molecular Formula:	C₄₁H₆₂ClN₅O₇	Molecular Weight:	772.413280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: FYJBAYZGTRPPRI-OTBKOAHWSA-N

137015-76-0

UK-9040 (2 suppliers)

IUPAC Name: 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenylbut-3-enyl]pyrrolidine | CAS Registry Number: 47453-14-5
Synonyms: UK 9040, AC1O5XPP, cis-1-(5-Neopentyl-2-thienyl)-1-phenyl-4-pyrrolidinobut-1-ene, 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenylbut-3-enyl]pyrrolidine, Pyrrolidine, 1-(4-(5-(2,2-dimethylpropyl)-2-thienyl)-4-phenyl-3-butenyl)-, (Z)-

Molecular Formula:	C₂₃H₃₁NS	Molecular Weight:	353.563940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZXGWBOCXDVLV-MTJSOVHGSA-N

47453-14-5

UK122 (2 suppliers)

IUPAC Name: 4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide | CAS Registry Number: 940290-58-4
Synonyms: CHEMBL1945236, 4-[(E)-(5-Oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzenecarboximidamide, BDBM50363655, HY-111056, CS-0034087, (E)-4-((5-Oxo-2-phenyloxazol-4(5H)-ylidene)methyl)benzimidamide, 1186653-72-4

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBHISGPWLXASFE-GXDHUFHOSA-N

940290-58-4

UK4b (1 supplier)

2171000-87-4

UK51656 (4 suppliers)

88150-59-8

UKH-1114 (1 supplier)

2113664-14-3

UKI-1 (3 suppliers)

IUPAC Name: ethyl 4-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 220355-63-5
Synonyms: WX-UK1, CHEMBL108468, 255374-90-4, SCHEMBL20675070, BDBM16175, Z-3200, ethyl 4-(3-carbamimidoyl-N-{[2,4,6-tris(1-methylethyl)phenyl]sulfonyl}phenylalanyl)piperazine-1-carboxylate, ethyl 4-[3-(3-carbamimidoylphenyl)-2-{[2,4,6-tris(propan-2-yl)benzene]sulfonamido}propanoyl]piperazine-1-carboxylate

Molecular Formula:	C₃₂H₄₇N₅O₅S	Molecular Weight:	613.818 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISJSHQTWOHGCMM-UHFFFAOYSA-N

220355-63-5

UKJ 72J (1 supplier)

IUPAC Name: ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 78415-50-6
Synonyms: ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate, 6957-96-6, 74743-23-0, NSC19762, AC1L2NVL, AC1Q63ZG, Oprea1_301453, Oprea1_758856, CBDivE_008470, CTK8D9384, EINECS 277-979-8, AR-1I8620, NSC-19762, NSC313359, NSC-313359, NCGC00245098-01, BAS 00383206, EU-0033540, 4-Amino-L-phenyl-N-phthalylalanine ethyl ester, 4-Amino-L-phenyl-N-phthalylalanine, ethyl ester

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYROTMZMTMCWEP-UHFFFAOYSA-N

78415-50-6

UKONAN A (1 supplier)

128606-57-5

UKONAN C (1 supplier)

128606-59-7

Ukrain (2 suppliers)

Synonyms: ACMC-20dif4, AGN-PC-00MN1J

Molecular Formula:	C₆₆H₇₅N₆O₁₈PS	Molecular Weight:	1303.369862 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: KIGCDEJCMKDBHU-UHFFFAOYSA-K

138069-52-0

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