A 70450,A 70874 Suppliers & Manufacturers

CHEMICAL products beginning with : A

101 to 150 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

A 70450 (3 suppliers)

IUPAC Name: (2R,4S,5S)-5-amino-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide hydrochloride | CAS Registry Number: 142928-23-2
Synonyms: A-70450, 2-(3-Benzyl-4-N-(4-methylpiperazin-1-yl-carbonyl)-2-ketopiperazin-1-yl)hexanoic acid amide, Cyclohexanehexanamide, delta-amino-N-butyl-gamma-hydroxy-alpha-(1-methylethyl)-, monohydrochloride, (alphaR-(alphaR*,gammaS*,deltaS*))-

Molecular Formula:	C₁₉H₃₉ClN₂O₂	Molecular Weight:	362.978160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OSCAGQDAAPBGKK-PWGAQZMISA-N

142928-23-2

A 70874 (1 supplier)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-6-[3-(4-hydroxyphenyl)prop-2-enoylamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131449-37-1
Synonyms: CTK0H8152, N-((1,1-Dimethylethoxy)carbonyl)-L-tryptophyl-N6-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide

Molecular Formula:	C₄₅H₅₅N₇O₁₀	Molecular Weight:	853.959100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BERNHFOYDVXQGI-BQYLNSIHSA-N

131449-37-1

A 71497 (4 suppliers)

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde;hydrochloride | CAS Registry Number: 134762-03-1
Synonyms: A-71497, AC1L2ZUQ, 1,8-Naphthyridine-3-carboxaldehyde, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride, 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carbaldehyde hydrochloride

Molecular Formula:	C₁₉H₁₆ClF₃N₄O₂	Molecular Weight:	424.804150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UQBUZDRNWMGDOY-UHFFFAOYSA-N

134762-03-1

A 71915 (4 suppliers)

Synonyms: A71915, A-71915, (Arg(6)-cha(8))anp-(6-15)-D-tic-arg-cys-NH2, (Arginyl(6)-cyclohexylalanyl(8))anp-(6-15)-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-arginyl-cysteinamide, L-Cysteinamide, L-arginyl-L-cysteinyl-3-cyclohexyl-L-alanylglycylglycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-arginyl-, cyclic (2-13)-disulfide

Molecular Formula:	C₆₉H₁₁₆N₂₆O₁₅S₂	Molecular Weight:	1613.954540 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: TZQXLCWSYQJGKV-YGLLJKSHSA-N

132956-87-7

A 73025 (9CI) (2 suppliers)

64082-61-7

A 73209 (5 suppliers)

IUPAC Name: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136451-98-4
Synonyms: AIDS215346, AIDS-215346, CID189921, A-73209, 1-(3',4'-Bis(hydroxymethyl)-2'-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRDGYJVGNAAHDO-ZXFLCMHBSA-N

136451-98-4

A 740 (2 suppliers)

IUPAC Name: [(E)-[cyano(phenyl)methylidene]amino] N,N-dimethylcarbamate | CAS Registry Number: 25900-68-9
Synonyms: LS-29042, Benzeneacetonitrile, alpha-((((dimethylamino)carbonyl)oxy)imino)-C145

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLJIJBWFHVOPFH-RAXLEYEMSA-N

25900-68-9

A 74273 (3 suppliers)

IUPAC Name: 6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanoyl]amino]-N-(3-morpholin-4-ylpropyl)-2-propan-2-ylhexanamide | CAS Registry Number: 130316-95-9
Synonyms: AC1NUN1K, A74273, A-74273, 6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[(2S)-1-[4-(methoxymethoxy)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]oxyhexanoyl]amino]-N-(3-morpholin-4-ylpropyl)-2-propan-2-ylhexanamide, Cyclohexanehexanamide, gamma-hydroxy-sigma-((2-(2-(4-(methoxymethoxy)-1-piperidinyl)-2-oxo-1-(phenylmethyl)ethoxy)-1-oxohexyl)amino)-amino-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)-, (alphaS-(alphaR*,gammaR*,sigmaR*(R(R*))))-, gamma-Hydroxy-delta-((2-(2-(4-(methoxymethoxy)-1-piperidinyl)-2-oxo-1-(phenylmethyl)ethoxy)-1-oxohexyl)amino)-alpha-(1-methylethyl)-N-(3-(4-morpholinyl)propyl)cyclohexanehexanamide

Molecular Formula:	C₄₄H₇₄N₄O₈	Molecular Weight:	787.080360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NVMVSIUABPBQIL-UOKFUGOKSA-N

130316-95-9

A 74704 (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,4S)-3-hydroxy-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-45-4
Synonyms: 9hvp, A-74704 Peptide, CBZ-VAL-COR-VAL-CBZ, CHEBI:220023, AIDS001659, AIDS-001659, CID72289, A-74704, A74704, (2(S),4(S))-1,2,4,5-Tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,5-diphenyl-L-arabinitol, {1-[1-Benzyl-3-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,5-diphenyl-, (2(S),4(S))-, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,5-diphenyl-

Molecular Formula:	C₄₃H₅₂N₄O₇	Molecular Weight:	736.895580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GEANBHANAKKWSL-ZQWQDMLBSA-N

129467-45-4

A 74932 (2 suppliers)

Synonyms: A-74932, 3H-Pyrido(3,2,1-k1)phenoxazine-2-carboxylic acid, 6-(2-((2-amino-1-oxopentyl)amino)-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, 3H-Pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-((2-amino-1-oxopentyl)amino)-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, AC1L31MU, LS-133975, 5-fluoro-6-[2-(norvalylamino)pyrrolidin-1-yl]-3-oxo-3H-pyrido[3,2,1-kl]phenoxazine-2-carboxylic acid hydrochloride (1:1)

Molecular Formula:	C₂₅H₂₆ClFN₄O₅	Molecular Weight:	516.949143 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UFBYBJURMXBKFU-UHFFFAOYSA-N

148201-60-9

A 75925 (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 129467-48-7
Synonyms: AIDS001835, CHEBI:159480, AIDS-001835, CID72290, BzOCValPhe(diCHOH(RR))PheValBzOC, BzOCValPhe[diCHOH(RR)]PheValBzOC, Q8024, 142861-15-2 (DELETED), A-75925, 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(R)-hexanediol, (2(S),5(S))-1,2,5,6-Tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-L-iditol, {(S)-1-[(1S,2R,3R,4S)-1-Benzyl-4-((S)-2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2,3-dihydroxy-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, 142861-15-2, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis(((2S)-3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-1,6-diphenyl-

Molecular Formula:	C₄₄H₅₄N₄O₈	Molecular Weight:	766.921560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: TZRRVSCDIPHXHN-RRUVMKMCSA-N

129467-48-7

A 75998 (1 supplier)

IUPAC Name: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-naphthalen-2-yl-4-oxohexanoyl]-[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-amino-6-oxohexyl]pyridine-3-carboxamide | CAS Registry Number: 135215-95-1

Molecular Formula:	C₈₀H₁₀₄ClN₁₅O₁₄	Molecular Weight:	1535.226860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: CRLOOHDYULQNLS-SPAOFFDCSA-N

135215-95-1

A 76154 (3 suppliers)

136989-30-5

A 76889 (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide | CAS Registry Number: 134805-77-9
Synonyms: A-76889, 1hvl, (2s,2's)-n,n'-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide)(non-preferred name), A76, AC1L2HWY, SureCN6448973, CHEMBL43294, KST-1A1257, AR-1A3374, A76889, 2,5-Bis[(N-2-pyridylmethyl-N-methylamino)valyl-1,6-diphenyl-3,4-(R,R)-dihydroxyhexane, (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyridinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, (2(S)),5(S))-, N-{1-BENZYL-(2R,3R)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE

Molecular Formula:	C₄₄H₅₈N₈O₆	Molecular Weight:	794.981320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QPVWMQXBTCSLCB-RRUVMKMCSA-N

134805-77-9

A 77-01 (9 suppliers)

IUPAC Name: 4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoline | CAS Registry Number: 607737-87-1
Synonyms: 4-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-quinoline, SureCN376179, CHEMBL129677, CTK5B2230, CHEBI:311956, ZINC03817808, AKOS015961472, AG-G-20931, AC-13924, 4-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-quinoline

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTYZDORHCDZPS-UHFFFAOYSA-N

607737-87-1

A 77003 (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3S,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide | CAS Registry Number: 134878-17-4
Synonyms: Abbott A77003, Abbott 77003, A-77003, Abt 77003, A77003, A77, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis(((2S)-3-methyl-2-(((methyl(2-pyrimidinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyrimidinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, (2(S),5(S))-, 1hvi, 1hvs, AC1L22DW, SureCN2770013, C44H58N8O6, ABT-77003, LS-172906, C15660, (2S)-N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide, 1,2,5,6-Tetradeoxy-2,5-bis[[3-methyl-2-[[methyl(2-pyridinylmethyl)amino]carbonyl]amino]-1-oxobutylamino]-1,6-diphenyl-L-altritol, (R,S)-, L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis[[(2S)-3-methyl-2-[[[methyl(2-pyridinylmethyl)amino]carbonyl]amino]-1-oxobutyl]amino]-1,6-diphenyl-, N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE

Molecular Formula:	C₄₄H₅₈N₈O₆	Molecular Weight:	794.981320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QPVWMQXBTCSLCB-BYAJYZPISA-N

134878-17-4

A 77636 HCL; (1R-CIS)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-TRICYCLO[3.3.1.13 ,7]DEC-1-YL-[1H]-2-BENZOPYRAN-5,6-DIOL HCL (12 suppliers)

IUPAC Name: (1R)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride | CAS Registry Number: 145307-34-2
Synonyms: C20H27NO3.HCl, CID64637, A77636, LS-173243, A 77636, A-77636, 3-(1'-Adamantyl)-1-aminomethyl-3,4-dihydro-5,6-dihydroxy-1H-2-benzopyran hydrochloride, 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-tricyclo(3.3.1.1(3,7))dec-1-yl-, hydrochloride, (1R-cis)-

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BWHPNJVKFAPVOG-LXJUREGMSA-N

145307-34-2

A 779 (7 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 159432-28-7
Synonyms: (D-Ala7)-Angiotensin I/II (1-7), A-779, Ang(1-7) D-Ala7, BDBM85554, HY-P0216, AKOS027470317, ZINC169692712, J-009603

Molecular Formula:	C₃₉H₆₀N₁₂O₁₁	Molecular Weight:	872.982 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: GZSZZUXDAPDPOR-NGIFJXEWSA-N

159432-28-7

A 779 3TFA(159432-28-7(FREE BASE)) (0 suppliers)

A 779 TFA(159432-28-7 FREE BASE) (1 supplier)

A 78773 (5 suppliers)

IUPAC Name: 1-[4-[5-(4-fluorophenoxy)furan-2-yl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 141579-67-1
Synonyms: Abbott 79175, Abbott-79175, Oprea1_560784, CCRIS 8531, C15H13FN2O4, CHEBI:192115, MolPort-000-883-254, CID71460, A-78773, A 79175, A-79175, LS-160260, C082739, N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea, N-(3-(5-(4-Fluorophenoxy)-2-furanyl)-1-methyl-2-propynyl)-N-hydroxyurea, Urea, N-(3-(5-(4-fluorophenoxy)-2-furanyl)-1-methyl-2-propynyl)-N-hydroxy-, N-{3-[5-(4-fluorophenoxy)-2-furyl]-1-methylprop-2-ynyl}-N-hydroxyurea, N-{3-[5-(4-fluorophenoxy)furan-2-yl]-1-methylprop-2-ynyl}-N-hydroxyurea, (R)-(+)-N-{3-[5-(4-fluorophenoxy)furan-2-yl]-1-methylprop-2-ynyl}-N-hydroxyurea, (S)-(-)-N-{3-[5-(4-fluorophenoxy)furan-2-yl]-1-methylprop-2-ynyl}-N-hydroxyurea

Molecular Formula:	C₁₅H₁₃FN₂O₄	Molecular Weight:	304.273123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLZHFFKRBCZHHT-UHFFFAOYSA-N

141579-67-1

A 790742 (4 suppliers)

IUPAC Name: methyl N-[(2S)-1-[[(2R,4S,5S)-4-hydroxy-5-[[(2S)-2-[3-[[6-(2-hydroxypropan-2-yl)pyridin-2-yl]methyl]-2-oxoimidazolidin-1-yl]-3,3-dimethylbutanoyl]amino]-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854755-48-9
Synonyms: A-790742, CHEMBL470508, NMNZCBCNNBOZGJ-MTXKAQRHSA-N, BDBM50267295, Methyl (S)-1-((2R,4S,5S)-4-Hydroxy-5-((S)-2-(3-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1R,3S,4S)-3-hydroxy-4-[[(2S)-2-[3-[[6-(1-hydroxy-1-methyl-ethyl)-2-pyridyl]methyl]-2-oxo-imidazolidin-1-yl]-3,3-dimethyl-butanoyl]amino]-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1r,3s,4s)-3-hydroxy-4-{[(2s)-2-(3-{[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]methyl}-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula:	C₄₉H₆₅N₇O₇	Molecular Weight:	864.101 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NMNZCBCNNBOZGJ-MTXKAQRHSA-N

854755-48-9

A 79175 (1 supplier)

IUPAC Name: 1-[(2R)-4-[5-(4-fluorophenoxy)furan-2-yl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 141579-87-5
Synonyms: CHEMBL90552, AC1L43J2, 1-[(2R)-4-[5-(4-fluorophenoxy)furan-2-yl]but-3-yn-2-yl]-1-hydroxyurea

Molecular Formula:	C₁₅H₁₃FN₂O₄	Molecular Weight:	304.273123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLZHFFKRBCZHHT-SNVBAGLBSA-N

141579-87-5

A 792611 (4 suppliers)

IUPAC Name: methyl N-[(2S)-1-[[(2S,4S,5S)-5-[[(2S)-2-(3-benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanoyl]amino]-4-hydroxy-6-phenyl-1-(4-pyridin-2-ylphenyl)hexan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 854758-17-1
Synonyms: UNII-114L0XB8FM, 114L0XB8FM, CHEMBL507731, KMAMPFGXPHTYPQ-KMHPXQNHSA-N, BDBM50267297, Carbamic acid, ((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, Carbamic acid, N-((1S)-1-((((1S,3S,4S)-4-(((2S)-3,3-dimethyl-1-oxo-2-(2-oxo-3-(phenylmethyl)-1-imidazolidinyl)butyl)amino)-3-hydroxy-5-phenyl-1-((4-(2-pyridinyl)phenyl)methyl)pentyl)amino)carbonyl)-2,2-dimethylpropyl)-, methyl ester, methyl (1S)-1-[({(1S,3S,4S)-4-{[(2S)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate, Methyl (S)-1-((2S,4S,5S)-5-((S)-2-(3-Benzyl-2-oxoimidazolidin-1-yl)-3,3-dimethylbutanamido)-4-hydroxy-6-phenyl-1-(4-(pyridin-2-yl)phenyl)hexan-2-ylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamate, methyl N-[(1S)-1-[[(1S,3S,4S)-4-[[(2S)-2-(3-benzyl-2-oxo-imidazolidin-1-yl)-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-1-[[4-(2-pyridyl)phenyl]methyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate, methyl(1S)-1-[({(1s,3s,4s)-4-{[(2s)-2-(3-benzyl-2-oxo-1-imidazolidinyl)-3,3-dimethylbutanoyl]amino}-3-hydroxy-5-phenyl-1-[4-(2-pyridinyl)benzyl]pentyl}amino)carbonyl]-2,2-dimethylpropylcarbamate

Molecular Formula:	C₄₇H₆₀N₆O₆	Molecular Weight:	805.033 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KMAMPFGXPHTYPQ-KMHPXQNHSA-N

854758-17-1

A 80426 mesylate (4 suppliers)

IUPAC Name: 2-(1-benzofuran-6-yl)-~{N}-[[(1~{R})-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-~{N}-methylethanamine;methanesulfonic acid | CAS Registry Number: 152148-64-6
Synonyms: A 80426 MESYLATE, a-80426 mesylate, 152148-63-5, SCHEMBL9325372, MolPort-023-276-401, AKOS024457060, KB-270511, RT-011133, J-008896, N-Methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-6-benzofuranethanamine mesylate

Molecular Formula:	C₂₄H₃₁NO₅S	Molecular Weight:	445.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKQPEIGWZATOHW-FYZYNONXSA-N

152148-64-6

A 80556 (3 suppliers)

IUPAC Name: 7-[(2S,4S)-4-amino-2-methylpyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 114676-82-3
Synonyms: CID3081065, A-80556, 3-Quinolinecarboxylic acid, 7-(4-amino-2-methyl-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, monohydrochloride, (2S-trans)-, 7-(4-Amino-2-methyl-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, (2S-trans)-, 7-(4-Amino-2-methylpyrrolodinyl)-(2,4-difluorophenyl)-1,4-dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₂₁H₁₉ClF₃N₃O₃	Molecular Weight:	453.842070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CDDGYQYMKFYFSM-JGAZGGJJSA-N

114676-82-3

A 80915A (3 suppliers)

IUPAC Name: 3,4a-dichloro-10a-[(3-chloro-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-6,8-dihydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 127875-60-9
Synonyms: 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-, 2H-Naphtho[2,3-b]pyran-5,10-dione,3,4a-dichloro-10a-[(3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl]-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-(9CI), ACMC-20cg49, AC1Q3MQ1, AC1L506V, CTK4B5769, AR-1E2117, A 80915A;Antibiotic A 80915A, A80915A, AG-K-41228, 3,4a-dichloro-10a-[(3-chloro-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-6,8-dihydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione, 3,4a-Dichloro-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-10a-((2,2-dimethyl-3-chloro-6-methylenecyclohexyl)methyl)-2H-naphtho(2,3,b)pryan-5,10-dione

Molecular Formula:	C₂₆H₃₁Cl₃O₅	Molecular Weight:	529.880340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCIYFFNGTHMEDE-UHFFFAOYSA-N

127875-60-9

A 80987 (3 suppliers)

IUPAC Name: pyridin-2-ylmethyl N-[(2S)-1-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 144141-97-9
Synonyms: A-80987, 2-Oxa-4,7,12-triazatridecan-13-oic acid, 9-hydroxy-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-1-(2-pyridinyl)-, 3-pyridinylmethyl ester, (5S,8S,9S,11S)-, AC1LA3SX, SureCN2771252, CTK4C3949, 12-Oxa-2,7,10-triazatridecanoicacid,5-hydroxy-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-13-(2-pyridinyl)-,3-pyridinylmethyl ester, (3S,5S,6S,9S)-, AG-D-87128, C15661, 2-Oxa-4,7,12-triazatridecan-13-oicacid,9-hydroxy-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-1-(2-pyridinyl)-,3-pyridinylmethyl ester, (5S,8S,9S,11S)- (9CI);2-Oxa-4,7,12-triazatridecan-13-oic acid,9-hydroxy-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-1-(2-pyridinyl)-,3-pyridinylmethyl ester, [5S-(5R*,8R*,9R*,11R*)]-; A 80987; Ro 32-2175, pyridin-2-ylmethyl N-[(2S)-1-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula:	C₃₇H₄₃N₅O₆	Molecular Weight:	653.767220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SSIBMWPFXYSVEK-CUPIEXAXSA-N

144141-97-9

A 80b (5 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]-2-methylhydrazine | CAS Registry Number: 135561-94-3
Synonyms: A-80b, CHEBI:268475, CID5487421, 1-Methylhydrazin-4-(3,5-dimethyl-1-pyrazolyl)pyridazino(4,5-b)indole, N-[1-(3,5-Dimethyl-pyrazol-1-yl)-9H-2,3,9-triaza-fluoren-4-yl]-N'-methyl-hydrazine, 1H-Pyridazino(4,5-b)indol-1-one, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2,5-dihydro-, methylhydrazone

Molecular Formula:	C₁₆H₁₇N₇	Molecular Weight:	307.353080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LZAUTKZCXBBSMB-UHFFFAOYSA-N

135561-94-3

A 81282 (6 suppliers)

IUPAC Name: 4-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyrimidine-5-carboxylic acid | CAS Registry Number: 141872-46-0
Synonyms: Abbott 81282, Abbott-81282, Oprea1_016094, CHEBI:302766, CID192314, A-81282, L006791, 4-{Butyl-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-pyrimidine-5-carboxylic acid, 4-(N-n-Butyl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)pyrimidine-5-carboxylic acid, 4-{Butyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-pyrimidine-5-carboxylic acid;5Hydro chloride, 5-Pyrimidinecarboxylic acid, 4-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-

Molecular Formula:	C₂₃H₂₃N₇O₂	Molecular Weight:	429.474420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHZXSVWCNDLJER-UHFFFAOYSA-N

141872-46-0

A 83-01 (13 suppliers)

IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | CAS Registry Number: 909910-43-6
Synonyms: ALK5 Inhibitor IV, A-83-01, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor IV, 3-(6-Methylpyridin-2-yl)-4-(4-quinolyl)-1-phenylthiocarbamoyl-1H-pyrazole, cc-656, A5480_SIGMA, CHEMBL1170377, CTK8E7450, CS-1437, RL05717, NCGC00165721-01, NCGC00165721-02, 3-(6-Methylpyridin-2-yl)-1-phenylthiocarbamoyl-4-quinolin-4-ylpyrazole, A 83-01|909910-43-6|A-83-01, 1H-Pyrazole-1-carbothioamide,3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-1H-pyrazole-1-carbothioamide

Molecular Formula:	C₂₅H₁₉N₅S	Molecular Weight:	421.516860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

909910-43-6

A 83-01 SODIUM SALT (1 supplier)

A 83-01 sodium salt (3 suppliers)

IUPAC Name: sodium;[3-(6-methylpyridin-2-yl)-4-quinolin-4-ylpyrazole-1-carbothioyl]-phenylazanide | CAS Registry Number: 2828431-89-4
Synonyms: 3-(6-Methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide, sodium salt, A 83-01 sodium, G16241, sodium N-[3-(6-methylpyridin-2-yl)-4-(quinolin-4-yl)pyrazole-1-carbothioyl]anilinide, sodium;[3-(6-methylpyridin-2-yl)-4-quinolin-4-ylpyrazole-1-carbothioyl]-phenylazanide

Molecular Formula:	C₂₅H₁₈N₅NaS	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEDFBXIADXHNKE-UHFFFAOYSA-M

2828431-89-4

A 83016A (3 suppliers)

IUPAC Name: [(1S,2R,3S,4R)-1-acetyloxy-5-cyano-3,7-dihydroxy-3-methyl-4-(2-methylpropanoyloxy)-6,11-dioxo-2,4-dihydro-1H-benzo[b]carbazol-2-yl] 2-methylpropanoate | CAS Registry Number: 142383-42-4
Synonyms: A83016A, CID132424, A-83016A, Propanoic acid, 2-methyl-, 1-(acetyloxy)-5-cyano-2,3,4,5,6,11-hexahydro-3,7-dihydroxy-3-methyl-6,11-dioxo-1H-benzo(b)carbazole-2,4-diyl ester, (1S-(1alpha,2beta,3alpha,4alpha))-

Molecular Formula:	C₂₈H₂₈N₂O₁₀	Molecular Weight:	552.529320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UOYACWUCXHEGPZ-FQJHJXCSSA-N

142383-42-4

A 83016F (6 suppliers)

IUPAC Name: (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 142435-72-1
Synonyms: A83016F, AC1O515A, A-83016F, (2E,4E,6E)-7-[(2R,3R,5R)-3-hydroxy-5-[(2S,3S,4E,6E)-3-methoxy-4-methyl-8-[[(2S)-2-[(2R,3R,4R,6S)-2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]butanoyl]amino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-, (2R-(2alpha,2(S*(2S*(2R*(2E,4E,6E),3R*,5R*),2S*,3E,5E)),3beta,4beta,6beta(1E,3Z)))-

Molecular Formula:	C₃₇H₅₅NO₁₀	Molecular Weight:	673.833300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NVGDRZNFKVTHMG-UJTMXSGASA-N

142435-72-1

A 83586C (4 suppliers)

Synonyms: Antibiotic A 83586C, A83586C, A-83586C, A 83586 C

Molecular Formula:	C₄₇H₇₆N₈O₁₄	Molecular Weight:	977.151540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: BJRNAAQGIMGUML-IYSUCPQHSA-N

116364-81-9

A 839977 (6 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine | CAS Registry Number: 870061-27-1
Synonyms: A839977, A-839977, GTPL4122, SCHEMBL3290836, CHEMBL1628691, MolPort-023-277-112, AKOS024458046, CS-1691, NCGC00347909-01, HY-13954, KB-270513, 1-(2,3-Dichlorophenyl)-N-[[2-(2-pyridinyloxy)phenyl]methyl]-1H-tetrazol-5-amine, 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula:	C₁₉H₁₄Cl₂N₆O	Molecular Weight:	413.260060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMVNBKZQJFRFAR-UHFFFAOYSA-N

870061-27-1

A 841720 (10 suppliers)

IUPAC Name: 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 869802-58-4
Synonyms: AGN-PC-00BKQU, SureCN8237949, CHEMBL386565, CTK5F7481, CHEBI:459820, AG-H-50672, 3-(azepan-1-yl)-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one, 9-(DIMETHYLAMINO)-3-(HEXAHYDRO-1H-AZEPIN-1-YL)PYRIDO[3' ,2':4,5]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

Molecular Formula:	C₁₇H₂₁N₅OS	Molecular Weight:	343.446540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYWGXEGOXODOQU-UHFFFAOYSA-N

869802-58-4

A 844606 (6 suppliers)

IUPAC Name: 2-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]xanthen-9-one | CAS Registry Number: 861119-08-6
Synonyms: UNII-U9AMG9TJ22, 9H-Xanthen-9-one, 2-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1H)-yl)-, A-844606, (5-Methyl-hexahydropyrrolo(3,4-c)pyrrol-2-yl)-xanthene-9-one, 2-(7-Methyl-3,7-diazabicyclo(3.3.0)octan-3-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-((3aR,6aS)-hexahydro-5-pyrrolo(3,4-c)pyrrol-2(1H)-yl)-, rel-

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUJHMDPPANTBTQ-OKILXGFUSA-N

861119-08-6

A 848837 (4 suppliers)

IUPAC Name: N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxonaphthalen-2-yl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-yl]methanesulfonamide | CAS Registry Number: 847442-91-5
Synonyms: UNII-92X82Z21K4, 92X82Z21K4, N-{3-[(4R)-4-(3,3-Dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide, N-[3-[(4R)-4-(3,3-dimethylbutyl)-1-hydroxy-4-methyl-3-oxo-2-naphthyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide, CHEMBL469739, SCHEMBL4002753, NQCHDRUXWVTXLD-RUZDIDTESA-N, (R)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, (S)-4-(3,3-Dimethyl-butyl)-2-(7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1(lambda) 6-benzo[1,2,4]thiadiazin-3-yl)-4-methyl-3-oxo-3,4-dihydro-naphthalen-1-olate, Methanesulfonamide, N-(3-((4R)-4-(3,3-dimethylbutyl)-3,4-dihydro-1-hydroxy-4-methyl-3-oxo-2-naphthalenyl)-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)-

Molecular Formula:	C₂₅H₂₉N₃O₆S₂	Molecular Weight:	531.642 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NQCHDRUXWVTXLD-RUZDIDTESA-N

847442-91-5

A 85 4777 (3 suppliers)

IUPAC Name: 1,4-diazepan-1-yl-(3,5-ditert-butyl-4-hydroxyphenyl)methanone | CAS Registry Number: 117009-82-2
Synonyms: CID3082813, A 854777, A85 4777, A85-4777, 1-(4-Hydroxy-3,5-ditert-butylbenzoyl)homopiperazine, 1H-1,4-Diazepine, 1-(3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl)hexahydro-

Molecular Formula:	C₂₀H₃₂N₂O₂	Molecular Weight:	332.480280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYRRSBJFMOFHBF-UHFFFAOYSA-N

117009-82-2

A 876828 (4 suppliers)

909106-60-1

A 9145C (5 suppliers)

IUPAC Name: (6E)-2,5-diamino-6-[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-ylidene]hexanoic acid | CAS Registry Number: 66753-47-7
Synonyms: A9145C, A-9145C, CID6438632, Dec-4-enofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-

Molecular Formula:	C₁₅H₂₁N₇O₅	Molecular Weight:	379.371140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YNKCTZQHSHSLNN-FPYGCLRLSA-N

66753-47-7

A 922500 (10 suppliers)

IUPAC Name: (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 959122-11-3
Synonyms: A922500, A-922500, (1R,2R)-2-[[4'-[[(PHENYLAMINO)CARBONYL]AMINO][1,1'-BIPHENYL]-4-YL]CARBONYL]CYCLOPENTANECARBOXYLIC ACID, PubChem16681, Urea-based Analogue, 4a, SureCN2742723, cc-142, CHEMBL430405, CTK3I5664, MolPort-021-804-898, UNII-44698M475X, ABP000315, BCP9000206, CS-0308, AK-54614, HY-10038, Y0266, A922500;959122-11-3, (1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid, (1R,2R)-2-(4-{4-[(phenylcarbamoyl)amino]phenyl}benzoyl)cyclopentane-1-carboxylic acid

Molecular Formula:	C₂₆H₂₄N₂O₄	Molecular Weight:	428.479760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BOZRFEQDOFSZBV-DHIUTWEWSA-N

959122-11-3

A 924 (3 suppliers)

IUPAC Name: (2S)-2-[bis[(butoxycarbonylamino)methyl]amino]-5-[bis[(butoxycarbonylamino)methyl]carbamoylamino]pentanoic acid | CAS Registry Number: 65132-74-3
Synonyms: (S)-4,11-Bis(((butoxycarbonyl)amino)methyl)-10-carboxy-5-oxo-2,4,6,11,13-pentaazatetradecanedioic acid, 1,14-dibutyl ester, AC1L5ATW, CTK2F3604, A-924, 2,8-Di-N-bis(n-butyloxycarbonylaminomethyl)-L-citrulline, (2S)-2-[bis[(butoxycarbonylamino)methyl]amino]-5-[bis[(butoxycarbonylamino)methyl]carbamoylamino]pentanoic acid

Molecular Formula:	C₃₀H₅₇N₇O₁₁	Molecular Weight:	691.813880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TUWMBEXKRLHQRM-DEOSSOPVSA-N

65132-74-3

A 924825 (4 suppliers)

909106-97-4

A 9387 (4 suppliers)

IUPAC Name: 2-bromo-6-(3-bromo-5-chloro-2-hydroxyphenyl)sulfanyl-4-chlorophenol | CAS Registry Number: 3161-15-7
Synonyms: MolPort-002-318-935, STK031212, ZINC02353122, CID1965840, Phenol, 2,2'-thiobis(6-bromo-4-chloro-, 2,2'-sulfanediylbis(6-bromo-4-chlorophenol), A-9387

Molecular Formula:	C₁₂H₆Br₂Cl₂O₂S	Molecular Weight:	444.953840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAKNPUYHWSZTIO-UHFFFAOYSA-N

3161-15-7

A A-DIMETHOXY-A A A A-TETRAPHENYL-P-XYLENE (0 suppliers)

A A-DIPYRIDYL HCL (7 suppliers)

IUPAC Name: 2-pyridin-2-ylpyridine dihydrochloride | CAS Registry Number: 18820-87-6
Synonyms: 2,2'-Bipyridine hydrochloride, 2,2'-Bipyridine dihydrochloride, 2,2'-Bipyridine, dihydrochloride, CID87811, EINECS 242-601-2, 2,2'-Bipyridine, hydrochloride (1:2)

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVQBLQLWXHFMNY-UHFFFAOYSA-N

18820-87-6

A A-TEREPHTHALOYLBIS-5-CHLORO-2 4-DIMETHOXYACETANILIDE (6 suppliers)

IUPAC Name: 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide | CAS Registry Number: 92-21-7
Synonyms: EINECS 202-136-8, MolPort-001-796-318, CID66699, 1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(5-chloro-2,4-dimethoxyphenyl)-beta1,beta4-dioxo-, 5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula:	C₂₈H₂₆Cl₂N₂O₈	Molecular Weight:	589.420640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJDBFYBXKHCEV-UHFFFAOYSA-N

92-21-7

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