U (104-136) (HUMAN),U 104489 Suppliers & Manufacturers

CHEMICAL products beginning with : U

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PRODUCT NAME

CAS Registry Number

IUPAC Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 177577-60-5
Synonyms: U-104489, PNU-104489, 1-((5-Methanesulfonamidoindol-2-yl)carbonyl)-4-(N-ethyl-N-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)amino)piperidine, 1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-ethyl-N-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]piperidine, SureCN6366568, AC1LA792, CHEMBL338979, CTK4D6533, AG-E-27847, 1-((5-METHANESULFONAMIDOINDOL-2-YL)CARBONYL)-4-(N-ETHYL-N-(3-((TERT-BUTYL)AMINO)-PYRIDIN-2-YL)AMINO)PIPERIDINE, N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide

Molecular Formula:	C₂₆H₃₆N₆O₃S	Molecular Weight:	512.667440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BUYBIVUAJHJDTC-UHFFFAOYSA-N

177577-60-5

U 11555A (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 64-96-0
Synonyms: U-11555A, AI3-52149, U-11,555A, 2-(p-(6-Methoxy-2-phenylinden-3-yl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-phenylinden-3-yl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy)-, hydrochloride, n,n-diethyl-2-[4-(6-methoxy-2-phenyl-1h-inden-3-yl)phenoxy]ethanamine hydrochloride(1:1), AC1Q3DKI, SureCN405608, AC1L3Q7T, AR-1K1958, LS-157362, N,N-diethyl-2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine hydrochloride, N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1)

Molecular Formula:	C₂₈H₃₂ClNO₂	Molecular Weight:	450.012180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REUSRIYEEARJHG-UHFFFAOYSA-N

64-96-0

U 12171 (9CI) (0 suppliers)

61164-09-8

U 13,851 (1 supplier)

IUPAC Name: (7R,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-7,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 7642-52-6
Synonyms: 7alpha-Methyl-17-ethynyltestosterone, 17-Ethinyl-7alpha-methyl-19-nortestosterone, U 13851, U-13851, Pregn-4-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7alpha,17alpha)-

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQUYEILDJBHDQJ-PPXBTFFVSA-N

7642-52-6

U 13714 (9CI) (0 suppliers)

102648-25-9

U 19963 (6 suppliers)

IUPAC Name: 1,3-bis(4-fluorophenyl)thiourea | CAS Registry Number: 404-52-4
Synonyms: N,N'-Bis(4-fluorophenyl)thiourea, 1,3-bis(4-fluorophenyl)thiourea, SBB023496, bis[(4-fluorophenyl)amino]methane-1-thione, AGN-PC-0KLSOG, AC1MCVP8, Di-4-fluorophenyl thiourea, 4,4'-Difluorothiocarbanilide, Carbanilide,4'-difluorothio-, WLN: FR DMYUS&MR DF, CCG-30, SCHEMBL10099725, CTK8A7396, 1,3-Bis(p-fluorophenyl)thiourea, N,N'-di(4-fluorophenyl)thiourea, MolPort-000-402-100, Thiourea,N'-bis(4-fluorophenyl)-, NSC403052, STK347599, ZINC06512465

Molecular Formula:	C₁₃H₁₀F₂N₂S	Molecular Weight:	264.293706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQABJUAAUNSEJ-UHFFFAOYSA-N

404-52-4

U 2 (aminoplast) (0 suppliers)

26373-59-1

U 20B (0 suppliers)

68321-08-4

U 21743- (1 supplier)

IUPAC Name: (4-chlorophenyl) methanesulfonate | CAS Registry Number: 6317-27-7
Synonyms: 4-chlorophenyl methanesulfonate, (4-chlorophenyl) methanesulfonate, AO-548/33743006, NSC40485, AC1Q3ONV, AC1L5Y8Q, 4-chlorophenyl methylsulfonate, CTK5B7919, MolPort-002-840-443, AR-1G1946, NSC-40485, ZINC01672046, AKOS002285411, AG-K-79931, MCULE-9271472720, ST50808595

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.646680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSGFXGPDQYGPDG-UHFFFAOYSA-N

6317-27-7

U 23469 (1 supplier)

IUPAC Name: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol | CAS Registry Number: 36840-93-4
Synonyms: 3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol, AC1L4QCG, AC1Q7BR9, CTK4H7236, AR-1F1042, AR-1F1043, AG-K-41000, U 23,469, U-23,469, cis-(3-(p-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy))-1,2-propanediol

Molecular Formula:	C₂₆H₂₈O₄	Molecular Weight:	404.498120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFODAQWDTSWGTH-UHFFFAOYSA-N

36840-93-4

U 27391 (4 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 106314-87-8
Synonyms: CID129255, U27391, U-24522, U-27391, L-Phenylalaninamide, N-(2-(2-(hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-L-leucyl-, N-(2-(2-(Hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-L-leucyl-L-phenylalaninamide

Molecular Formula:	C₂₃H₃₆N₄O₅	Molecular Weight:	448.555740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HLSQLCOADIMQBK-MNNMKWMVSA-N

106314-87-8

U 42558 (0 suppliers)

55311-51-8

U 43728 (0 suppliers)

53232-36-3

U 47476A (0 suppliers)

36192-46-8

U 47700-D6 (0 suppliers)

U 49619 (9CI) (0 suppliers)

130463-95-5

U 50488E (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide;2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;dihydrochloride | CAS Registry Number: 67197-96-0
Synonyms: MolPort-023-275-890, (+/-)-U-50488 hydrochloride, AKOS024458431, trans-(+/-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride

Molecular Formula:	C₃₈H₅₄Cl₆N₄O₂	Molecular Weight:	811.578960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKWPJQQGGZWRSK-PXOXCKTNSA-N

67197-96-0

U 51206 (1 supplier)

IUPAC Name: 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 63493-73-2
Synonyms: STEFFIMYCINOL, NSC265452, AC1L8O8G, NSC-265452, 4,6,7,9,10-pentahydroxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione, 7,8,9,10-Tetrahydro-1,7,8,10,11-pentahydroxy-3,9-dimethoxy-8-methylnaphthacene-5,12-dione

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GELQCQRLAMAWDN-UHFFFAOYSA-N

63493-73-2

U 59282 (0 suppliers)

87190-06-5

U 67827E (2 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 103494-23-1
Synonyms: U-67827E, AC1L2TQ3, 105504-60-7 (mono-hydrochloride salt), N-Ac-Asp-tyr(So3H)-nle-gly-trp-nle-asp-phe-NH2, (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, N-acetyl-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, N-Acetyl-aspartyl-O-sulfo-tyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide

Molecular Formula:	C₅₃H₆₈N₁₀O₁₇S	Molecular Weight:	1149.228820 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: ZHHFQNRAURWBFX-TZLMNZOISA-N

103494-23-1

U 70714E (1 supplier)

IUPAC Name: 1-[2-acetamido-3-(1-formylindol-3-yl)propanoyl]-N-[1-[[1-[[1-[[1-[[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 114376-16-8
Synonyms: ACMC-20mk5s, L-Tyrosinamide,N-[2-[[N-[N-[1-(N-acetyl-1-formyl-L-tryptophyl)-L-prolyl]-L-phenylalanyl]-L-histidyl]amino]-3-phenylpropyl]-L-phenylalanyl-L-valyl-,(S)- (9CI)

Molecular Formula:	C₆₆H₇₆N₁₂O₁₀	Molecular Weight:	1197.384040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: FFSCESWJZKPQHE-UHFFFAOYSA-N

114376-16-8

U 72745g (1 supplier)

U 750 (0 suppliers)

136904-11-5

U 75875 (6 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 112190-24-6
Synonyms: U-75875, yl]butyl], 1hiv, AC1NUHX2, NOA-HIS-CAV-ILE-APY, Pnu-75875, Noa-His-Cha.psi.[CHOHCHOH]Val-Ile-Amp, Noa-his-cha-psi(CH(OH)CH(OH))-val-ile-amp, U75875, (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide, 1-Naphthoxyacetyl-histidyl-5-amino-6-cyclohexyl-3,4-dihydroxy-2-isopropylhexanoyl-isoleucyl-2-aminopyridine, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (1(1S,2S),5(S))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-[[(2S)-3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-N-[(1S,2S)-2-methyl-1-[[(2-pyridinylmethyl)amino]carbon

Molecular Formula:	C₄₅H₆₁N₇O₇	Molecular Weight:	812.008540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ZTKCGLWIXHAITR-JIFWBGJESA-N

112190-24-6

U 76911 (0 suppliers)

132369-53-0

U 77436 (1 supplier)

IUPAC Name: (2S)-6-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]amino]-2-[(2-benzamidoacetyl)amino]hexanoic acid | CAS Registry Number: 128657-36-3
Synonyms: (2s)-6-{[{[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]amino}-2-{[(benzoylamino)acetyl]amino}hexanoic acid(non-preferred name), HLAMP, AC1L4ZAL, AC1Q5FE4, KST-1A0987, 113527-46-1, AR-1A3328, Hipppuryllsyl(N-epsilon-5'-phospho)adenosine, (2S)-6-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]amino]-2-[(2-benzamidoacetyl)amino]hexanoic acid

Molecular Formula:	C₂₅H₃₃N₈O₁₀P	Molecular Weight:	636.550882 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: JCLDMRPCRYNGDI-GBGRJFDSSA-N

128657-36-3

U 78517G (0 suppliers)

132535-61-6

U 78715G (9CI) (0 suppliers)

145380-35-4

U 78753E (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide | CAS Registry Number: 67450-78-6
Synonyms: n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, cis-, DCDPP, U-78753E, N-(2-(Dimethylamino)cyclopentyl)-N-(3,4-dichlorophenyl)propanamid

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCRFSKUCDBJWLX-LSDHHAIUSA-N

67450-78-6

U 80493 (1 supplier)

136816-67-6

U 80816 (0 suppliers)

138554-11-7

U 83757 (9CI) (0 suppliers)

153131-10-3

U 86170F (1 supplier)

132874-78-3

U 89360E (4 suppliers)

IUPAC Name: (2S)-2-[[(4S,5S)-5-acetamido-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 161897-65-0
Synonyms: CID133062, U-89360E, (2S-(2R*,4R*,5R*))-N2-(5-(Acetylamino)-6-cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxohexyl)-L-glutaminyl-L-argininamide, L-Argininamide, N2-(5-(acetylamino)-6-cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxohexyl)-L-glutaminyl-, (2S-(2R*,4R*,5R*))-

Molecular Formula:	C₂₈H₅₂N₈O₆	Molecular Weight:	596.762480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: XTOQWMLQBSGKOK-FBUUKJIQSA-N

161897-65-0

U 89843A (10 suppliers)

IUPAC Name: 6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 157013-32-6
Synonyms: CCRIS 7716, CHEBI:320647, CID154689, U-89843, 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine, 6,7-Dimethyl-2,4-di-pyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₆H₂₃N₅	Molecular Weight:	285.387320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UADIKEUOAMACNA-UHFFFAOYSA-N

157013-32-6

U 90042 (10 suppliers)

Synonyms: U90042, Diimidazo[1,5-a:1',2'-c]quinazoline,11-chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-, ACMC-20ejs3, SureCN7326473, U-90042, CTK4B9224, AG-D-70454, 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo(1,2-c:1',5'-a)quinazoline

Molecular Formula:	C₁₇H₁₃ClN₆O	Molecular Weight:	352.777720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLPSAAPUJUVQPP-UHFFFAOYSA-N

134516-99-7

U 92016A (8 suppliers)

IUPAC Name: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile | CAS Registry Number: 149654-41-1
Synonyms: SureCN6901629, CHEMBL71920, CHEBI:211586, U-92,016-A, (+)-R)-2-cyano-N,N-dipropyl-8-amino-6,7,8,9-tetrahydro-3H-benz[e]indole, (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDDZPZKGLZNGEH-MRXNPFEDSA-N

149654-41-1

U 95666E(SUMANIROLE MALEATE) (3 suppliers)

120996-13-6

U 99194 maleate (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 234757-41-6
Synonyms: U-99194 maleate salt, 5,6-Dimethoxy-2-(di-n-propylamino)indan maleate salt

Molecular Formula:	C₂₁H₃₁NO₆	Molecular Weight:	393.473940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSIQDESGRQTFNN-WLHGVMLRSA-N

234757-41-6

U 99194 MALEATE (5 suppliers)

IUPAC Name: 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride | CAS Registry Number: 83598-46-3
Synonyms: Pnu 99194A, u-99194a, PNU-99194A, C17H27NO2, CHEBI:644129, U 99194A, (5,6-dimethoxyindan-2-yl)dipropylamine, CID119195, 5,6-dimethoxy-2-(di-n-propylamino)indan, U 99194, U-99194, 5,6-Dimethoxy-2-(dipropylamino)indan hydrochloride, LS-173451, LS-183373, C086335, 5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-indan-2-amine, 1H-Indan-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-, hydrochloride, 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-, hydrochloride, 5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride, 153570-58-2

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMBUOXDBNWBGIM-UHFFFAOYSA-N

83598-46-3

U CORE D (0 suppliers)

U FISSION-TRACK GLASS, FOIL, IRMM STANDARD (0 suppliers)

U-0521 (11 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 5466-89-7
Synonyms: 3',4'-Dihydroxyisobutyrophenone, MLS000738074, CHEBI:381335, NSC 27389, CID21632, NSC27389, BRN 2093432, ISOBUTYROPHENONE, 3',4'-DIHYDROXY-, U 0521, ZINC01641376, 3',4'-Dihydroxy-alpha-methylpropiophenone, 3',4'-Dihydroxy-2-methylpropiophenone, Propiophenone, 3',4'-dihydroxy-2-methyl-, LS-84412, Propiophenone, 3',4'-dihydroxy-alpha-methyl-, SMR000393746, 1-(3,4-Dihydroxyphenyl)-2-methyl-1-propanone, 3',4'-Dihydroxy-.alpha.-methylpropiophenone, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-, C15475

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDQLKIBLTMPAHI-UHFFFAOYSA-N

5466-89-7

U-101017 (5 suppliers)

IUPAC Name: tert-butyl 7-chloro-5-[(3S,5R)-3,5-dimethylpiperazine-1-carbonyl]imidazo[1,5-a]quinoline-3-carboxylate | CAS Registry Number: 170568-47-5
Synonyms: SCHEMBL7328853, ZINC3823484, CS-6777, HY-19250

Molecular Formula:	C₂₃H₂₇ClN₄O₃	Molecular Weight:	442.944 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOJRKTAQXYPHBT-OKILXGFUSA-N

170568-47-5

U-101958 Maleate (2 suppliers)

U-104 (11 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 178606-66-1
Synonyms: NSC213841, CHEMBL1615281, 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)urea, 4-{[(4'-Fluorophenyl)Carbamoyl]Amino}Benzenesulfonamide, 3n4b, mst-104, AC1L7H1Z, SCHEMBL672955, MolPort-004-450-964, YJQZNWPYLCNRLP-UHFFFAOYSA-N, ZINC01752601, AKOS001123930, MCULE-4710078413, NSC-213841, KB-204899, U 104, X5935, T5403654, 4-(((4-Fluoroanilino)carbonyl)amino)benzenesulfonamide, 4-{[(4-Fluorophenyl)carbamoyl]amino}benzenesulfonamide

Molecular Formula:	C₁₃H₁₂FN₃O₃S	Molecular Weight:	309.316083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YJQZNWPYLCNRLP-UHFFFAOYSA-N

178606-66-1

U-13C10, U-[15N2]-LABELLED THYMIDYLYL-3'-5'-THYMIDINE AMMONIUM (0 suppliers)

U-13C10, U-[15N2]-MONO-LABELLED THYMIDYLYL-3'-5'-THYMIDINE AMMONIUM (COMPOUND A) (0 suppliers)

U-34728E (HCl) (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;hydrochloride | CAS Registry Number: 58801-45-9
Synonyms: UNII-TH5CVN7H0X, TH5CVN7H0X, U-34728E, 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-, monohydrochloride, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-trans)-

Molecular Formula:	C₁₉H₃₆Cl₂N₂O₆S	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LWEKMXGMUSIMMV-ODKHAUALSA-N

58801-45-9

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