UIAA-II-232,uinolin-6-yl)amino]-4-sulfophenyl]amino]-1,4-dihydro-4-oxo Suppliers & Manufacturers

CHEMICAL products beginning with : U

451 to 500 of 10387 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

UIAA-II-232 (3 suppliers)

2428407-03-6

uinolin-6-yl)amino]-4-sulfophenyl]amino]-1,4-dihydro-4-oxo (1 supplier)

212080-60-9

UIO-66(Ce) (3 suppliers)

1801427-51-9

UIO-66-(OH)2 (2 suppliers)

1356031-63-4

UIO-66-2OH(2,3) CUSTOMIZED (1 supplier)

UiO-66-Br (1 supplier)

1260119-02-5

UIO-66-COOH (2 suppliers)

IUPAC Name: benzene-1,2,4-tricarboxylate;hydron;oxygen(2-);zirconium(4+);tetrahydroxide | CAS Registry Number: 1334722-04-1
Synonyms: UiO-66(-COOH), YSCP032

Molecular Formula:	C₅₄H₂₃O₄₄Zr₆-₅	Molecular Weight:	1923.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	44

InChIKey: FZDGXMWTYZEXLD-UHFFFAOYSA-A

1334722-04-1

UIO-66-NH2(HF) CUSTOMIZED (1 supplier)

UIO-66-NH2(ZR) CUSTOMIZED (1 supplier)

UIO-66-SO3H (2 suppliers)

1334722-07-4

UIO-66ï¼ˆOCTAHEDRONï¼Œ150-200NMï¼‰ CUSTOMIZED (1 supplier)

UIO-67 (3 suppliers)

1072413-83-2

UIO-68(Zr) (2 suppliers)

1072413-85-4

UITRASENSITIVE THYROID-STIMULATING HORMONE (1 supplier)

UITRASENSITIVITY THYROXINE (1 supplier)

UITRASENSITIVITY TRI-IODOTHYRONINE (1 supplier)

UJOLYT (1 supplier)

70715-26-3

Ujosan (0 suppliers)

74812-16-1

UK 14,304 TARTRATE (6 suppliers)

IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;2,3-dihydroxybutanedioic acid | CAS Registry Number: 59803-99-5
Synonyms: 5-Bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine tartrate, 70359-46-5, Brimonidine D-tartrate, BRIMONIDINE TARTRATE, AGN-190342-LF, PubChem15967, UK 14,304 tartrate, SCHEMBL34649, UK14,304TARTRATE, KSC493G2P, CHEMBL2062257, CTK3J3327, MolPort-003-845-306, AKOS015895446, AC-3599, LS40084, VA10431, KB-42499, RT-001413, TL8006987

Molecular Formula:	C₁₅H₁₆BrN₅O₆	Molecular Weight:	442.221440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QZHBYNSSDLTCRG-UHFFFAOYSA-N

59803-99-5

UK 15 (0 suppliers)

132953-41-4

UK 357903 (2 suppliers)

IUPAC Name: 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-(2-methoxyethoxy)pyridin-3-yl]-2-(pyridin-2-ylmethyl)-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 247580-98-9
Synonyms: UNII-D36Q3E2UUJ, D36Q3E2UUJ, CHEMBL209157, SCHEMBL314617, BDBM14392, Sildenafil Pyridyl Methyl Analogue 1, UK357903, UK-357903, 3-Ethyl-5-(5-(4-ethylpiperazin-1-yl)sulfonyl-2-(2-methoxyethoxy)-3-pyridyl)-2-(2-pyridylmethyl)-6H-pyrazolo(4,3-d)pyrimidin-7-one, 3-ethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-(2-methoxyethoxy)pyridin-3-yl]-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one, 3-ethyl-5-{5-[(4-ethylpiperazine-1-)sulfonyl]-2-(2-methoxyethoxy)pyridin-3-yl}-2-(pyridin-2-ylmethyl)-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 3-ethyl-5-(5-((4-ethyl-1-piperazinyl)sulfonyl)-2-(2-methoxyethoxy)-3-pyridinyl)-2,6-dihydro-2-(2-pyridinylmethyl)-, Piperazine, 1-ethyl-4-((5-(3-ethyl-4,7-dihydro-7-oxo-2-(2-pyridinylmethyl)-2H-pyrazolo(4,3-d)pyrimidin-5-yl)-6-(2-methoxyethoxy)-3-pyridinyl)sulfonyl)-

Molecular Formula:	C₂₇H₃₄N₈O₅S	Molecular Weight:	582.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QDPNAMRLQRQPMR-UHFFFAOYSA-N

247580-98-9

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 (1 supplier)

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 84149 (0 suppliers)

133714-64-4

Uk(Urokinase) (0 suppliers)

UK-1 (5 suppliers)

UK-101 (4 suppliers)

1000313-40-5

UK-122 TFA salt (5 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-156961 (4 suppliers)

31329-54-1

UK-157147 (5 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 (7 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-371804 (8 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 (7 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 (12 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 (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 (3 suppliers)

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 (6 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-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 (1 supplier)

UK-500001 (3 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-5099 (10 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-52831 (2 suppliers)

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 (4 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

451 to 500 of 10387 results Page:

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