Zaleplon-D4 solution,Zaleplon-d5(N-ethyl-d5) Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1651 to 1700 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Zaleplon-D4 solution (1 supplier)

1781887-91-9

Zaleplon-d5(N-ethyl-d5) (6 suppliers)

IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(1,1,2,2,2-pentadeuterioethyl)acetamide | CAS Registry Number: 1001083-56-2
Synonyms: Zaleplon-d5, Sonata-d5, [2H5]-Zaleplon, CL-284846-d5, N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	310.364709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUNXMJYCHXQEGX-WNWXXORZSA-N

1001083-56-2

Zalifrelimab (1 supplier)

2148321-69-9

Zaloglanstat (6 suppliers)

IUPAC Name: N-[[4-chloro-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1513852-12-4
Synonyms: Zaloglanstat [INN], V5SE449P9L, ISC 27864, ISC-27864, N-[[4-chloro-3-[5-oxo-1-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]phenyl]methyl]-2,2-dimethylpropanamide, Propanamide, N-((4-chloro-3-(2,5-dihydro-5-oxo-1-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)phenyl)methyl)-2,2-dimethyl-, UNII-V5SE449P9L, SCHEMBL15541924, GTPL11406, CS-0213585, N-(4-Chloro-3-(5-oxo-1-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzyl)pivalamide, N-[(4-chloro-3-{5-oxo-1-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-1,2,4-triazol-3-yl}phenyl)methyl]-2,2-dimethylpropanamide

Molecular Formula:	C₂₁H₂₀ClF₃N₄O₂	Molecular Weight:	452.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOVBVLUPCQSAGE-UHFFFAOYSA-N

1513852-12-4

Zalospirone (4 suppliers)

IUPAC Name: (1S,2S,6R,7R,8R,11S)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatetracyclo[5.4.2.02,6.08,11]trideca-9,12-diene-3,5-dione | CAS Registry Number: 114298-18-9
Synonyms: UNII-0449O95Z1J, 0449O95Z1J, Zalospirona, Zalospironum, Zalospirone [INN], Zalospironum [INN-Latin], GTPL58, Zalospirona [INN-Spanish], SCHEMBL247563, CHEMBL3990567, WY-47,846, Q12747409, (1R,2R,6S,7S,8S,11R)-4-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-4-azatetracyclo[5.4.2.0^{2,6}.0^{8,11}]trideca-9,12-diene-3,5-dione, 3aalpha,4,4aalpha,6aalpha,7,7aalpha-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4beta,7beta-etheno-1H-cyclobut[f]isoindole-1,3(2H)-dione, 4,7-Etheno-1H-cyclobut(f)isoindole-1,3(2H)-dione, 3a,4,4a,6a,7,7a-hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3aalpha,4alpha,4abeta,6abeta,7alpha,7aalpha)-

Molecular Formula:	C₂₄H₂₉N₅O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AERLHOTUXIJQFV-RCPZPFRWSA-N

114298-18-9

Zaltidine (12 suppliers)

IUPAC Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 85604-00-8
Synonyms: Zaltidine HCl, CP-57361, Zaltidine hydrochloride [USAN], Zaltidinum, Zaltidina, ZALTIDINE HYDROCHLORIDE, Zaltidinum [Latin], Zaltidina [Spanish], Zaltidine [INN:BAN], 90274-23-0, SureCN534302, UNII-DW774GC2XI, AC1L1KB3, SureCN4606700, CHEMBL70209, UNII-54HY424479, CP57361, CS-1392, HY-15541, Zaltidine|85604-00-8|CP57361|CP-57361

Molecular Formula:	C₈H₁₀N₆S	Molecular Weight:	222.270200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIMNAEMRNXUAQP-UHFFFAOYSA-N

85604-00-8

Zaltoprofen (29 suppliers)

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-8-yl)propanoic acid | CAS Registry Number: 89482-00-8
Synonyms: zaltoprofen, Peon, Soleton, Zaltoprofen (+-)-, Peon (TN), Zaltoprofen (unspecified), Zaltoprofen [INN:JAN], Zaltoprofen (JP15/INN), Zaltoprofene [INN-French], Zaltoprofenum [INN-Latin], Zaltoprofeno [INN-Spanish], CN 100, CN-100, C17H14O3S, EINECS 277-973-5, ZC-102, LS-61331, D01547, 10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid, (+-)-2-(10,11-Dihydro-10-oxodibenzo(b,f)thiepin-2-yl)propionic acid

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

89482-00-8

ZALTOPROFEN Î’-D-GLUCURONIDE (1 supplier)

Zaltoprofen Dihydro Impurity (0 suppliers)

Zaltoprofen Enol Impurity (0 suppliers)

Zaltoprofen Sulfoxide (3 suppliers)

134085-79-3

ZALTOPROFEN-D7 (1 supplier)

ZALTOPROFEN-D7 Î’-D-GLUCURONIDE (1 supplier)

ZALTOPROFEN-D7 SULFOXIDE (1 supplier)

Zalunfiban (4 suppliers)

IUPAC Name: 2-amino-N-[5-(5-oxo-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1448313-27-6
Synonyms: RUC-4, UNII-5XQC91CO1F, 5XQC91CO1F, Zalunfiban [USAN], RUC4, CHEMBL3114577, SCHEMBL15130193, WHO 11899, 2-Amino-N-(5-(5-oxo-7-(piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyridin-3-yl)acetamide

Molecular Formula:	C₁₆H₁₈N₈O₂S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LTVKZVGAALCRFW-UHFFFAOYSA-N

1448313-27-6

Zalunfiban acetate (1 supplier)

2376629-15-9

ZALUNFIBAN DIHYDROCHLORIDE (2 suppliers)

ZALUTUMUMAB (4 suppliers)

667901-13-5

Zamanic acid (8 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 260393-05-3

Molecular Formula:	C₃₉H₅₄O₆	Molecular Weight:	618.855 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KZEFHUMSFIGJBU-CUIBHBCKSA-N

260393-05-3

Zamaporvint (3 suppliers)

IUPAC Name: 2-[5-methyl-4-[2-(trifluoromethyl)pyridin-4-yl]imidazol-1-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | CAS Registry Number: 1900754-56-4
Synonyms: UNII-M56M7CHN8E, M56M7CHN8E, RXC004, 1H-Imidazole-1-acetamide, 5-methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-, 5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamide, RXC 004 [WHO-DD], SCHEMBL17675327, QMLOYDPILBUVBV-UHFFFAOYSA-N, EX-A7230, HY-153855, CS-0865441

Molecular Formula:	C₂₁H₁₆F₃N₇O	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QMLOYDPILBUVBV-UHFFFAOYSA-N

1900754-56-4

Zamerovimab (1 supplier)

2419087-87-7

ZAMIDE, 95% (2 suppliers)

IUPAC Name: N-cyclobutyloxy-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202781-33-6
Synonyms: ZINC42750494, N-Cyclobutoxy-3-isothiazol-5-yl-ben

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZBFJKDQQJDMJE-UHFFFAOYSA-N

1202781-33-6

Zamifenacin (10 suppliers)

IUPAC Name: 3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine | CAS Registry Number: 127263-13-2
Synonyms: CID124431, NCGC00167783-01, L003600, (3-Diphenylmethoxy-1-(3,4)-methylenedioxyphenethyl)piperidine, (+-)-1-(2-(1,3-Benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)piperidine, Piperidine, 1-(2-(1,3-benzodioxol-5-yl)ethyl)-3-(diphenylmethoxy)-

Molecular Formula:	C₂₇H₂₉NO₃	Molecular Weight:	415.524060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDNFQGRSKSQXRI-UHFFFAOYSA-N

127263-13-2

ZAMIFENACIN FUMARATE (10 suppliers)

IUPAC Name: (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;but-2-enedioic acid | CAS Registry Number: 127308-98-9
Synonyms: CTK8E6939

Molecular Formula:	C₃₁H₃₃NO₇	Molecular Weight:	531.596220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PMHKTAIGYOVZEZ-GJFSDDNBSA-N

127308-98-9

Zamivir hydrate (3 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid;hydrate | CAS Registry Number: 1260601-68-0
Synonyms: Zanamivir hydrate, UNII-9E25RDB1Q0, Zanamivir hydrate [JAN], 9E25RDB1Q0, D01937, 551942-41-7, Zanamivir hydrate (JAN), J1.917.534K, AC1LCS75, SCHEMBL1272489, CHEBI:32307, C12H20N4O7.H2O, 2815AH, AKOS030631789, (+)-(4S,5R,6R)-5-Acetylamino-4-guanidino-6-((1R,2R)-1,2,3- trihydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid hydrate, (4S)-6alpha-((1R,2R)-1,2,3-Trihydroxypropyl)-5beta-(acetylamino)-4alpha-guanidino-5,6-dihydro-4H-pyran-2-carboxylic acid hydrate, CPD004727565, D-Glycero-D-galacto-non-2-enonic acid, 5-(acetylamino)-4-((aminoiminomethyl)amino)-2,6-anhydro-3,4,5-trideoxy-, hydrate, D-Glycero-D-galacto-non-2-enonic acid, 5-(acetylamino)-4-((aminoiminomethyl)amino)-2,6-anhydro-3,4,5-trideoxy-, hydrate (1:?), SAM001246788

Molecular Formula:	C₁₂H₂₂N₄O₈	Molecular Weight:	350.328 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: OELRRAURPSTFEX-VCFRRRQNSA-N

1260601-68-0

Zampilimab (1 supplier)

2098280-42-1

Zamzetoclax (1 supplier)

2388470-64-0

Zanamivir (21 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 139110-80-8
Synonyms: zanamivir, Relenza, Zanamavir, Zanamivir hydrate, 2qwe, GANA, 4-Guanidino-Neu5Ac2en, GANA (inhibitor), Relenza (TN), 1a4g, 4-Guanidino-NeueAc2en, Zanamivir (USAN/INN), MODIFIED SIALIC ACID, Zanamivir [USAN:BAN:INN], CHEBI:50663, AIDS070984, GG167, AIDS-070984, GG 167, GG-167

Molecular Formula:	C₁₂H₂₀N₄O₇	Molecular Weight:	332.309800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

139110-80-8

ZANAMIVIR AMINE TRIACETATE METHYL ESTER (10 suppliers)

IUPAC Name: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 139110-70-6
Synonyms: Zanamivir Amine Triacetate Methyl Ester, 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-Non-2-enonic Acid Methyl Ester 7,8,9-Triacetate

Molecular Formula:	C₁₈H₂₆N₂O₁₀	Molecular Weight:	430.406440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LWRWOGLOMFAFCK-BYHHXJKWSA-N

139110-70-6

Zanamivir Azide Methyl Ester (7 suppliers)

IUPAC Name: methyl (2R,3R,4R)-3-acetamido-4-azido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 152178-79-5
Synonyms: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester

Molecular Formula:	C₁₂H₁₈N₄O₇	Molecular Weight:	330.293920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MMLUEZXBKJUPII-JBSYKWBFSA-N

152178-79-5

Zanamivir EP Impurity D (1 supplier)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(carbamoylamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 179531-53-4
Synonyms: Des(carbamimidoyl) carbamoyl zanamivir, 8122E30J9M, UNII-8122E30J9M, Zanamivir hydrate impurity D [EP], (2R,3R,4S)-3-(Acetylamino)-4-(carbamoylamino)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid, SCHEMBL2631658, ZANAMIVIR HYDRATE IMPURITY D [EP IMPURITY]

Molecular Formula:	C₁₂H₁₉N₃O₈	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RSHDMYDLVOUXOO-UFGQHTETSA-N

179531-53-4

ZANAMIVIR HYDRATE, >98.0%(LC)(T) (7 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 551942-41-7
Synonyms: zanamivir, Relenza, Zanamavir, MODIFIED SIALIC ACID, Zanamivir hydrate, 2qwe, 139110-80-8, Relenza (TN), GANA, CHEBI:50663, 4-Guanidino-NeueAc2en, 1a4g, GG167, Zanamivir (USAN/INN), GR-121167X, AC1L1U2A, BIDD:GT0349, CHEMBL222813, GG-167, GR121167X

Molecular Formula:	C₁₂H₂₀N₄O₇	Molecular Weight:	332.309800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

551942-41-7

ZANAMIVIR HYDRATE, [3H]- (1 supplier)

2086328-25-6

ZANAMIVIR IMPURITY 1 (1 supplier)

Zanamivir Impurity 13 (1 supplier)

1627557-27-0

Zanamivir intermediates (16 suppliers)

IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 130525-62-1
Synonyms: 4-amino-2-deoxy-2,3-dehydro-n-neuraminic acid, 4AM, 4-Amino-neu5Ac2en, Zanamivir Amine, 2qwd, 1f8c, AC1L9I5O, SureCN8565789, 4-amino-4-deoxy-Neu5Ac2en, CHEMBL52270, CHEBI:40040, CHEBI:178887, FT-0675890, 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid, (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, (4S,5R,6R)-5-Acetylamino-4-amino-6-((1R,2R)-1,2,3-trihydroxy-propyl)-5,6-dihydro-4H-pyran-2-carboxylic acid

Molecular Formula:	C₁₁H₁₈N₂O₇	Molecular Weight:	290.269820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NKENBBIXEGPQLS-UFGQHTETSA-N

130525-62-1

Zanamivir-13C, 15N2 (5 suppliers)

1276528-62-1

Zanamivir-13C,15N2 (3 suppliers)

Zanamivir-Cholesterol Conjugate (4 suppliers)

2478446-18-1

Zandatrigine (4 suppliers)

IUPAC Name: 4-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]-2-fluoro-5-methyl-N-(1,3-thiazol-4-yl)benzenesulfonamide | CAS Registry Number: 2154406-04-7
Synonyms: XEN901, XEN-901, SV2WPA4R4J, NBI-921352, Benzenesulfonamide, 2-fluoro-5-methyl-4-(methyl((3S)-1-(phenylmethyl)-3-pyrrolidinyl)amino)-N-4-thiazolyl-, Benzenesulfonamide, 2-fluoro-5-methyl-4-[methyl[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]-N-4-thiazolyl-, UNII-SV2WPA4R4J, CHEMBL4650313, SCHEMBL19613237, BDBM470680, (S)-4-((1-benzylpyrrolidin-3-yl)(methyl)amino)-2-fluoro-5-methyl-N-(thiazol-4-yl)benzenesulfonamide formate, US10815229, Example 101, HY-147423, CS-0564178

Molecular Formula:	C₂₂H₂₅FN₄O₂S₂	Molecular Weight:	460.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UCSHINHOAVARGQ-SFHVURJKSA-N

2154406-04-7

Zanepezil fumarate (3 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one;(E)-but-2-enedioic acid | CAS Registry Number: 263248-42-6
Synonyms: Zanapezil fumarate, TAK 147, TAK-147, 1-Propanone, 3-(1-(phenylmethyl)-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-,(E)-2-butenedioate (1:1), 142852-51-5, NCGC00183005-01, Zanapezil fumerate, AC1NQZO4, Zanapezil fumarate (JAN), SureCN1232174, DSSTox_CID_28702, DSSTox_RID_82971, DSSTox_GSID_48776, Tox21_113251, LS-123155, CAS-263248-42-6, C13424, D09835, 1-Propanone, 3-(1-(phenylmethyl)-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-, (2E)-2-butenedioate, 3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one; (E)-but-2-enedioic acid

Molecular Formula:	C₂₉H₃₆N₂O₅	Molecular Weight:	492.606540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWEHWZPCDBRUNO-WLHGVMLRSA-N

263248-42-6

ZANFLO (1 supplier)

63530-26-7

Zanidatamab (1 supplier)

2169946-15-8

ZANKIREN (7 suppliers)

IUPAC Name: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide | CAS Registry Number: 138742-43-5
Synonyms: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-

Molecular Formula:	C₃₅H₅₅N₅O₆S₂	Molecular Weight:	705.971100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YFDSDRDMDDGDFC-CDBRBZLLSA-N

138742-43-5

ZANKIREN-D3 (1 supplier)

ZanoliMuMab (2 suppliers)

652153-01-0

Zanoterone (6 suppliers)

Synonyms: ZANOTERONE, Zanoterone (USAN/INN), CID9844827, D06357

Molecular Formula:	C₂₃H₃₂N₂O₃S	Molecular Weight:	416.576780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHDDZDPNIDVLNK-ZGIWMXSJSA-N

107000-34-0

Zansecimab (1 supplier)

2415205-37-5

Zanthobisquinolone (2 suppliers)

IUPAC Name: 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)methyl]-1-methylquinolin-2-one | CAS Registry Number: 57147-67-8
Synonyms: NSC642081, 2(1H)-Quinolinone, 3,3'-methylenebis[4-hydroxy-1-methyl-, AGN-PC-0AANRT, AC1L7ZW1, CTK7H0843, AG-K-17289, NSC-642081, 3,3'-methanediylbis(2-hydroxy-1-methylquinolin-4(1h)-one), 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1-methylquinolin-4-one, 4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-3-quinolyl)methyl]-1-methyl-quinolin-2-one

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCLGYGPWVWEPSU-UHFFFAOYSA-N

57147-67-8

ZANTHOXYLOL (3 suppliers)

IUPAC Name: 4-(3-hydroxypropyl)-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 13515-57-6
Synonyms: Zanthoxylol, AC1MIVIL, SureCN6531154, 4-Hydroxy-3-(3-methyl-2-butenyl)benzenepropanol, 4-(3-hydroxypropyl)-2-(3-methylbut-2-enyl)phenol, Benzenepropanol, 4-hydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNGXJKHDIYTXOF-UHFFFAOYSA-N

13515-57-6

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