Ziziphus Jujuba Extract,Ziziphus Jujube Leaf extract Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3951 to 4000 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Ziziphus Jujuba Extract (1 supplier)

Ziziphus Jujube Leaf extract (0 suppliers)

Ziziphus P.E (0 suppliers)

ZIZIPHUS SPINOSA (1 supplier)

Ziziphus Vulgaris Extract (1 supplier)

ZIZYPHOISIDE C (1 supplier)

Synonyms: Zizyphoiside C, AC1L4RD8, AC1Q60MK, CA008076, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 3-o-acetyl-6-deoxyhexopyranosyl-(1-, 3-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyraosyl-1-3-jujubogenin, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,13-diepoxy-20-hydroxydammar-24-en-3-yl O-3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.145 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: DPKBVIDMZOJSPB-UHFFFAOYSA-N

156408-67-2

ZIZYPHOISIDE D (1 supplier)

Synonyms: Zizyphoiside D, AC1L4RDB, AC1Q62JL, CA008077, 2-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 2-o-acetyl-6-deoxyhexopyranosyl-(1-, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,13-diepoxy-20-hydroxydammar-24-en-3-yl O-2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.145 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: VGQMQJJZSGPGOI-UHFFFAOYSA-N

156408-68-3

ZIZYPHOISIDE E (3 suppliers)

Synonyms: Zizyphoiside E, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 4-o-acetyl-6-deoxyhexopyranosyl-(1->3)hexopyranosyl-(1->3)pentopyranoside, AC1L4RDE, AC1Q60MH, AR-1D7828, 20-hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 4-o-acetyl-6-deoxyhexopyranosyl-(1-, 4-O-Acetylrhamnopyranosyl-1-3-glucopyranosyl-1-3-arabinopyranosyl-1-3-jujubogenin, alpha-L-Arabinopyranoside, (3beta,16beta,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₄₉H₇₈O₁₈	Molecular Weight:	955.132820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: MKPLIDATQPIMFJ-UHFFFAOYSA-N

156436-85-0

Zizyphus Glabrata (0 suppliers)

Zizyphus Jujuba (7 suppliers)

90045-99-1

Zizyphus sativa extract (2 suppliers)

90046-00-7

Zizyphus Vulgaris (0 suppliers)

ZJ 43 (9 suppliers)

IUPAC Name: (2S)-2-[[(1S)-1-carboxy-3-methylbutyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 723331-20-2
Synonyms: CHEMBL596351, CTK8E7198, CHEBI:696157

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.296400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BSGWCSGMXAVYRT-YUMQZZPRSA-N

723331-20-2

ZJ-101 (1 supplier)

1448446-23-8

ZK 156979 (3 suppliers)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-(2-hydroxy-2-methylpropoxy)pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 153364-87-5
Synonyms: 22-Ene-25-oxavitamin D, SCHEMBL8750000, ZK-156979

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.656 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTQJAZIBQHXRAF-YPJMBWJDSA-N

153364-87-5

ZK 159222 (10 suppliers)

IUPAC Name: butyl 1-[(E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-hydroxypent-2-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 156965-15-0
Synonyms: ZK159222, CHEMBL2112314, C410228, (5Z,7E,22E)-(1S,3R,24R)-25-carbobutoxy-26,26-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol, LMST03020621, ZK-159222, D0X0AM, GTPL2789, SCHEMBL3684575, SPARTCPUGRJFRS-PBDCIXLPSA-N, BDBM50409926, butyl 1-[(E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-hydroxypent-2-enyl]cyclopropane-1-carboxylate

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SPARTCPUGRJFRS-PBDCIXLPSA-N

156965-15-0

ZK 159222-D4 (1 supplier)

ZK 164015 (9 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol | CAS Registry Number: 177583-70-9
Synonyms: ZK-164015, SureCN7133598, CHEMBL184074, CTK4D6535, CHEBI:408588, HMS3268P09, DNC005072, AG-E-27858, NCGC00092322-01, BRD-K05151076-001-01-8, 1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[10-(pentylsulfonyl)decyl]-, 2-(4-HYDROXYPHENYL)-3-METHYL-1-[10-(PENTYLSULFONYL)DECYL]-1H-INDOL-5-OL

Molecular Formula:	C₃₀H₄₃NO₄S	Molecular Weight:	513.731720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYJSJVYJLZOMCD-UHFFFAOYSA-N

177583-70-9

ZK 168281-D4 (1 supplier)

ZK 187638 (1 supplier)

397298-63-4

ZK 200775 (10 suppliers)

IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid | CAS Registry Number: 161605-73-8
Synonyms: Fanapanel, Fanapanel [INN], UNII-E3AP71EM0O, CHEBI:122979, CID208953, NCGC00159553-01, LS-183990, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl)methyl)phosphonic acid, ((3,4-Dihydro-7-morpholino-2,3-dioxo-6-(trifluoromethyl)-1-(2H)-quinoxalinyl)methyl)phosphonic acid, (7-Morpholin-4-yl-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-ylmethyl)-phosphonic acid, ZK1

Molecular Formula:	C₁₄H₁₅F₃N₃O₆P	Molecular Weight:	409.254371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZMQMKNCWDCCMT-UHFFFAOYSA-N

161605-73-8

ZK 35054 (0 suppliers)

195143-35-2

ZK 756326 (10 suppliers)

IUPAC Name: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 874911-96-3
Synonyms: ACMC-20p1e4

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₃	Molecular Weight:	429.380500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPACCEKWFGWZHS-UHFFFAOYSA-N

874911-96-3

ZK 91587 (2 suppliers)

Synonyms: SH-D515, CID122017, ZK-91587, 3'H-Cyclopropa(15,16)pregna-4,15-diene-7,21-dicarboxylic acid, 15,16-dihydro-17-hydroxy-3-oxo-, gamma-lactone, methyl ester, (7alpha,15alpha,16alpha,17alpha)-, 7alpha-Methoxycarbonyl-15beta,16beta-methylene-3-oxo-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDIQJONNFLVNGD-FPMRONRSSA-N

84542-26-7

ZK 93423 HYDROCHLORIDE (6 suppliers)

IUPAC Name: ethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 83910-44-5
Synonyms: CHEBI:107348, PDSP1_001754, CID121926, PDSP1_001771, PDSP2_001737, PDSP2_001754, ZK 93423, ZK 93 423, ZK93423, NCGC00161395-01, LS-186813, LS-187481, 6-Benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester, 6-Benzyloxy-4-methoxymethyl-9H-beta-carboline-3-carboxylic acid ethyl ester, 6-Benzyloxy-4-methoxymethyl-9H-beta-carboline-3-carboxylic acid ethyl ester(ZK93423)

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.431780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALBKMJDFBZVHAK-UHFFFAOYSA-N

83910-44-5

ZK 93426 HYDROCHLORIDE (7 suppliers)

IUPAC Name: ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 89592-45-0
Synonyms: C18H20N2O3, CID115210, ZK 93426, ZK 93 426, ZK93426, NCGC00161396-01, ZK-93426, LS-178094, BRD-K68392338-003-01-2, 5-Isopropoxy-4-methyl-beta-carboline-3-carboxylic acid ethyl ester, Ethyl 4-methyl-5-(1-methylethoxy)-9H-pyrido(3,4-b)indole-3-carboxylate, 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMDUABMKBUKKPG-UHFFFAOYSA-N

89592-45-0

ZK-158252 (2 suppliers)

IUPAC Name: (5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid | CAS Registry Number: 245742-21-6
Synonyms: (5E)-5-[2-[(1E,3E)-5-hydroxy-5-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-1,3-dienyl]cyclohexylidene]pentanoic acid, ZK158252, ZK 158252, GTPL6162, L016814, Q27089291

Molecular Formula:	C₂₉H₃₆O₃	Molecular Weight:	432.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HILRZHRCCODTSA-AHQVELJISA-N

245742-21-6

ZK-304709 (1 supplier)

477588-78-6

ZK-35063 (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-2,2,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 56196-80-6
Synonyms: Pregn-4-ene-3,20-dione, 2,2-dimethyl-, YBOCBFVYEVICFY-DGTJYXAMSA-N, 2,2-Dimethylpregn-4-ene-3,20-dione #

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBOCBFVYEVICFY-DGTJYXAMSA-N

56196-80-6

ZK-811752(BX471) (10 suppliers)

IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea;hydrochloride | CAS Registry Number: 288262-96-4
Synonyms: BX471 hydrochloride, BX 471 hydrochloride, BX-471, UNII-L350B5LO1J, CHEMBL535607, AC1NSK1H, SCHEMBL434321, L350B5LO1J, DNC005897, HY-12080A, CS-3284, ZK 811752, ZK-811752, [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea hydrochloride, N-(5-Chloro-2-(2-(4-((4-fluorophenyl)methyl)-2-methyl-1-piperazinyl)-2-oxoethoxy)phenyl)urea hydrochloric acid salt, Urea, N-(5-chloro-2-(2-((2R)-4-((4-fluorophenyl)methyl)-2-methyl-1- Piperazinyl)-2-oxoethoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₅Cl₂FN₄O₃	Molecular Weight:	471.352603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FRUCNQBAWUHKLS-PFEQFJNWSA-N

288262-96-4

ZK-994 (4 suppliers)

IUPAC Name: sodium;2-[(2S,3R,4E,6E,10E,12S)-13-(4-fluorophenoxy)-2,3,12-trihydroxytrideca-4,6,10-trien-8-ynoxy]acetate | CAS Registry Number: 686773-12-6
Synonyms: ZK-192, 2-[[(2S,3R,4E,6E,10E,12S)-13-(4-Fluorophenoxy)-2,3,12-trihydroxy-4,6,10-tridecatrien-8-yn-1-yl]oxy]acetic Acid Sodium Salt

Molecular Formula:	C₂₁H₂₂FNaO₇	Molecular Weight:	428.383352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JEZLFWXSKCTMPN-ILCIQDJASA-M

686773-12-6

ZK-Thiazolidinone (2 suppliers)

IUPAC Name: 2-cyano-2-[3-ethyl-4-oxo-5-[[3-(2-pyrrolidin-1-ylethyl)anilino]methyl]-1,3-thiazolidin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 891849-87-9
Synonyms: AOB5981

Molecular Formula:	C₂₃H₃₀F₃N₅O₂S	Molecular Weight:	497.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WFZRONKPJVZNAO-UHFFFAOYSA-N

891849-87-9

ZK118182 isopropyl ester (7 suppliers)

IUPAC Name: propan-2-yl 2-[4-[5-chloro-2-(3-cyclohexyl-3-hydroxyprop-1-enyl)-3-hydroxycyclopentyl]but-2-enoxy]acetate | CAS Registry Number: 154927-31-8

Molecular Formula:	C₂₃H₃₇ClO₅	Molecular Weight:	428.989880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLJUNFBXIBNQOL-UHFFFAOYSA-N

154927-31-8

ZK200775 hydrate (7 suppliers)

IUPAC Name: [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid;hydrate | CAS Registry Number: 1255517-78-2
Synonyms: ZK 200775 hydrate, ZK200775 (hydrate), C14H15F3N3O6P.H2O, 2824AH, HY-15069A, ((7-Morpholino-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)methyl)phosphonic acid hydrate, [[3,4-Dihydro-7-(4-morpholinyl)-2,3-dioxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl]methyl]-phosphonic acid hydrate

Molecular Formula:	C₁₄H₁₇F₃N₃O₇P	Molecular Weight:	427.269652 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RYQLMFHPDNKPKY-UHFFFAOYSA-N

1255517-78-2

ZK261991(ZK991) (5 suppliers)

IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide | CAS Registry Number: 886563-25-3
Synonyms: ZK-261991, SCHEMBL1488398, KYNHWVSHYKPILI-UHFFFAOYSA-N, zk261991, ZINC35801483, CS-6723, HY-15333, 2-{[2-(3,3-dimethyl-ureido)-pyridin-4-ylmethyl]-amino}-N-(2-methyl-2H-indazol-6-yl)-benzamide

Molecular Formula:	C₂₄H₂₅N₇O₂	Molecular Weight:	443.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYNHWVSHYKPILI-UHFFFAOYSA-N

886563-25-3

ZK53 (3 suppliers)

3031789-26-8

ZK756326(DIHYDROCHLORIDE) (6 suppliers)

IUPAC Name: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 1780259-94-0
Synonyms: ZK 756326, 874911-96-3, ZK756326 2HCl, ZK756326 (dihydrochloride), 2-(2-(4-(3-phenoxybenzyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride, ACMC-20p1e4, ZK 756326 dihydrochloride, ZK-756326 dihydrochloride, s8324, AKOS024257938, CS-7558, HY-101038A, KS-0000007W, B7109, A16363, 2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₃	Molecular Weight:	429.382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPACCEKWFGWZHS-UHFFFAOYSA-N

1780259-94-0

ZK824190 (hydrochloride) (4 suppliers)

2629177-12-2

ZK824859 (6 suppliers)

IUPAC Name: (2R)-2-[6-[3-[3-(aminomethyl)phenyl]-5-methylphenoxy]-3,5-difluoropyridin-2-yl]oxybutanoic acid | CAS Registry Number: 2254001-81-3
Synonyms: SCHEMBL5581477, BCP30356, EX-A2865, EX-A2865-1, HY-114330, CS-0082949, ZK-824859; ZK 824859 pound>>2271122-53-1

Molecular Formula:	C₂₃H₂₂F₂N₂O₄	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CVNXUNVHFJANHX-HXUWFJFHSA-N

2254001-81-3

ZK824859 HYDROCHLORIDE (3 suppliers)

ZK824859 HYDROCHLORIDE (2271122-53-1 FREE BASE) (1 supplier)

ZL ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZL-204 ALUMINUM ALLOY, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZL-2201 (1 supplier)

2865115-39-3

ZL-28-6 (1 supplier)

2739807-18-0

ZL-Pin01 (3 suppliers)

1047464-92-5

ZL-PIN13 (2 suppliers)

ZL006 (8 suppliers)

IUPAC Name: 4-[(3,5-dichloro-2-hydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 1181226-02-7
Synonyms: 4-((3,5-dichloro-2-hydroxybenzyl)amino)-2-hydroxybenzoic acid, CHEMBL3134413, SCHEMBL15367533, ZINC68267234, ZL-006, AKOS032945012, CS-5881, ZL006, >=98% (HPLC), HY-100456, J3.550.774D, 4-(3,5-dichloro-2-hydroxy-benzylamino)-2-hydroxybenzoic acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₄	Molecular Weight:	328.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RTEYSQSXRFVKTJ-UHFFFAOYSA-N

1181226-02-7

ZL0420 (7 suppliers)

IUPAC Name: 6-[(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 2229039-45-4
Synonyms: 2230496-80-5, SCHEMBL20271944, SCHEMBL20271949, HY-112149, AK00799741, CS-0043492, A16829

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ANMQADUROYWADA-UHFFFAOYSA-N

2229039-45-4

ZL0454 (4 suppliers)

2229042-77-5

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