Zexlon,Zeylamine Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1901 to 1950 of 4417 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

Zexlon (0 suppliers)

113149-93-2

Zeylamine (0 suppliers)

110815-91-3

ZEYLANICINE (1 supplier)

Zeylanidin (1 supplier)

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYKVYJIXFWNHTF-UVYGVSRESA-N

13761-06-3

ZEYLANINE (1 supplier)

Zeylasteral (4 suppliers)

IUPAC Name: methyl (2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate | CAS Registry Number: 87064-16-2
Synonyms: CHEMBL465485, SCHEMBL2400960, MolPort-039-338-955, ZINC35880869

Molecular Formula:	C₃₀H₃₈O₆	Molecular Weight:	494.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFOZJSCLBUTFCX-NLVUKCNFSA-N

87064-16-2

Zeylasterone (2 suppliers)

IUPAC Name: (6aS,6bS,8aS,11R,12aR,14aR)-2,3-dihydroxy-11-methoxycarbonyl-6a,6b,8a,11,14a-pentamethyl-5-oxo-7,8,9,10,12,12a,13,14-octahydropicene-4-carboxylic acid | CAS Registry Number: 78012-25-6
Synonyms: zeylasterone, CHEMBL518411, SCHEMBL2398368

Molecular Formula:	C₃₀H₃₈O₇	Molecular Weight:	510.627 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DXDSZUXZQIKMRQ-GMZGOHOASA-N

78012-25-6

Zeylena (0 suppliers)

78804-19-0

ZEYLENL 2,6-DIISONICOTINIC ESTER (1 supplier)

ZEYLENOL (3 suppliers)

Zeylenone (12 suppliers)

IUPAC Name: [(1S,5R,6S)-5-benzoyloxy-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 193410-84-3
Synonyms: ((1S,5R,6S)-5-(Benzoyloxy)-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl)methyl benzoate, AKOS016010697, AK120362, KB-204924

Molecular Formula:	C₂₁H₁₈O₇	Molecular Weight:	382.363420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UUNZIGRBVXAOSR-PLMTUMEDSA-N

193410-84-3

ZFC PROTEIN (1 supplier)

148770-10-9

ZFH-2 PROTEIN (1 supplier)

143066-63-1

ZFP-29 PROTEIN (1 supplier)

145139-57-7

ZFPA PROTEIN (1 supplier)

126340-19-0

ZFPOU1 PROTEIN (1 supplier)

148970-54-1

ZG 1400 (0 suppliers)

186490-01-7

ZG-10 (2 suppliers)

IUPAC Name: 4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1408077-04-2
Synonyms: JNK-IN-2, CHEMBL3393606, SCHEMBL14979773, BDBM86627, CHEBI:95056, EX-A3511, BRD-K61860715-001-01-2, 4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

Molecular Formula:	C₂₈H₂₇N₇O₂	Molecular Weight:	493.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VZEONOGFXYTZGT-WEVVVXLNSA-N

1408077-04-2

ZG1077 (1 supplier)

2670380-82-0

Zgg (1 supplier)

IUPAC Name: (4S,8S,10S)-16-acetyl-2,12-dihydroxy-10-methyl-5,9-dioxapentacyclo[11.8.0.03,11.04,8.015,20]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione | CAS Registry Number: 63972-29-2

Molecular Formula:	C₂₂H₁₆O₈	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YEONXFAQBQWNKI-RABNMDKDSA-N

63972-29-2

ZGMMV REAL-TIME PCR KIT (1 supplier)

Zgwatinib (3 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(3-nitrophenyl)methyl]-7-(trifluoromethyl)quinolin-5-amine | CAS Registry Number: 1268264-10-3
Synonyms: CHEMBL1766528, 3-(4-Methylpiperazin-1-Yl)-N-(3-Nitrobenzyl)-7-(Trifluoromethyl)quinolin-5-Amine, SOMG-833, BDBM50341627, 3-(4-Methylpiperazin-1-yl)-5-(3-nitrobenzylamino)-7-(trifluoromethyl)quinoline, 0J3

Molecular Formula:	C₂₂H₂₂F₃N₅O₂	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JIYPGFPFAVEPFX-UHFFFAOYSA-N

1268264-10-3

Zhan Catalyst-1 (0 suppliers)

918870-68-5

Zhankuic acid B (0 suppliers)

173221-07-3

ZHAO LIN REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

ZHARILEK (1 supplier)

145721-50-2

Zharp2-1 (0 suppliers)

IUPAC Name: N-(6-dimethylphosphoryl-7-methoxyquinolin-4-yl)-1,3-benzothiazol-5-amine | CAS Registry Number: 2772600-18-5
Synonyms: DA-59280, HY-155782, CS-0886833

Molecular Formula:	C₁₉H₁₈N₃O₂PS	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCBFIYRRWCWQAT-UHFFFAOYSA-N

2772600-18-5

ZHC-116 IMPURITY 2 (1 supplier)

ZHC-116 IMPURITY 3 (1 supplier)

1256782-94-1

ZHEBEININE (4 suppliers)

Synonyms: Zhebeinine, C17881

Molecular Formula:	C₂₇H₄₅NO₃	Molecular Weight:	431.651100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IUKLSMSEHKDIIP-SWOAVMBCSA-N

135636-54-3

ZHEGUCAI PLANT EXTRACT (1 supplier)

ZHENGGUANGMYCIN (1 supplier)

IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3R,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;[(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77108-50-0
Synonyms: Zhangguangmycin, Zhengguangmycin, Zhengguangmycins, Zhengguangmycin B2

Molecular Formula:	C₁₁₀H₁₆₈N₃₇O₄₂S₅+	Molecular Weight:	2841.058620 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	63

InChIKey: UUKJIOXOQZYIGO-WRCQAQCRSA-O

77108-50-0

ZHEPEIRESINOL (1 supplier)

IUPAC Name: 3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one | CAS Registry Number: 151636-98-5
Synonyms: ACMC-20dhky, AC1NST15, 1H,3H-Furo[3,4-c]furan-1-one,tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-, (3aR,4S,6aR)-rel-, 3-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUXYOVQIZNPKSO-UHFFFAOYSA-N

151636-98-5

ZhK 440 (0 suppliers)

111396-84-0

ZhK 66 (0 suppliers)

69522-81-2

ZhS6K (0 suppliers)

12706-54-6

ZHT 7A (0 suppliers)

186820-36-0

ZHU ZI (1 supplier)

ZHURU REFERENCE MEDICINE (1 supplier)

Ziconotide Acetate (107452-89-1 free base) (1 supplier)

914451-03-8

Ziconotide Acetate (23 suppliers)

Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula:	C₁₀₂H₁₇₂N₃₆O₃₂S₇	Molecular Weight:	2639.134080 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

107452-89-1

Ziconotide Polyacetate (7 suppliers)

Synonyms: Prialt Acetate, |O-Conopeptide MVIIA Acetate, |O-Conotoxin M VIIA Acetate

Molecular Formula:	C₉₉H₁₇₄N₃₄O₃₂S₅	Molecular Weight:	2512.974460 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	51

InChIKey: WNGOUDAVOVYOAS-YYNFDCHVSA-N

914454-03-8

ZICONOTIDE TFA (107452-89-1 FREE BASE) (1 supplier)

Zicronapine (4 suppliers)

IUPAC Name: 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine | CAS Registry Number: 170381-16-5
Synonyms: Zicronapine [INN], Zicronapine (USAN/INN), SureCN904402, UNII-QZV11V7G6A, CHEMBL3039528, 4-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-1,2,2-trimethylpiperazine, LU-31130, D10329, Piperazine, 4-((1R,3S)-6-chloro-2,3-dihydro-3-phenyl-1H-inden-1-yl)-1,2,2-trimethyl-, 846541-63-7

Molecular Formula:	C₂₂H₂₇ClN₂	Molecular Weight:	354.916180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYPMJBXPNZMNQD-PZJWPPBQSA-N

170381-16-5

Zicronapine Fumarate (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine | CAS Registry Number: 170381-17-6
Synonyms: UNII-354Q3TY534, 354Q3TY534, Zicronapine fumarate, (-)-trans-4-((1R,3S)-6-Chloro-3-phenylindan-1-yl)-1,2,2-trimethylpiperazine hydrogen fumarate, Piperazine, 4-((1R,3S)-6-chloro-2,3-dihydro-3-phenyl-1H-inden-1-yl)-1,2,2-trimethyl-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₂₆H₃₁ClN₂O₄	Molecular Weight:	471.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSDXTSHOYHAMTE-VFHZDWIZSA-N

170381-17-6

Zidapamide (7 suppliers)

IUPAC Name: 4-chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide | CAS Registry Number: 75820-08-5
Synonyms: Isodapamida, Isodapamidum, Zidapamida, Zidapamidum, Zidapamidum [Latin], TOLRESTAT, Zidapamida [Spanish], Zidapamidum [INN-Latin], Isodapamidum [INN-Latin], Zidapamida [INN-Spanish], UNII-F7KU1MIY58, Isodapamida [INN-Spanish], CHEBI:100793, EINECS 278-321-2, CID3033626, 4-Chloro-N-(1-methyl-1,3-dihydro-isoindol-2-yl)-3-sulfamoyl-benzamide

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHUKYXOYJMLRAK-UHFFFAOYSA-N

75820-08-5

Zidebactam (7 suppliers)

IUPAC Name: [(2S,5R)-7-oxo-2-[[[(3R)-piperidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1436861-97-0
Synonyms: UNII-YPM97423DB, YPM97423DB, Zidebactam [INN], Zidebactam, (-)-, SCHEMBL15886199, SCHEMBL16151824, AKOS030573727, 1,6-Diazabicyclo(3.2.1)octane-2-carboxylic acid, 7-oxo-6-(sulfooxy)-, 2-(2-((3R)-3-piperidinylcarbonyl)hydrazide), (1R,2S,5R)-

Molecular Formula:	C₁₃H₂₁N₅O₇S	Molecular Weight:	391.399 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YCZPXRQPDCXTIO-BBBLOLIVSA-N

1436861-97-0

Zidebactam sodium salt (5 suppliers)

IUPAC Name: sodium;[(2S,5R)-7-oxo-2-[[[(3R)-piperidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1706777-46-9
Synonyms: Zidebactam sodium, UNII-NHY7N0Y9DG, NHY7N0Y9DG, Zidebactam sodium, (-)-, HY-120859A, 1,6-Diazabicyclo(3.2.1)octane-2-carboxylic acid, 7-oxo-6-(sulfooxy)-, 2-(2-((3R)-3-piperidinylcarbonyl)hydrazide), sodium salt (1:1), (1R,2S,5R)-, CS-0092331, Q27284868

Molecular Formula:	C₁₃H₂₀N₅NaO₇S	Molecular Weight:	413.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OWQBTXVLPFNTDR-RIHXGJNQSA-M

1706777-46-9

Zidovudina (0 suppliers)

Zidovudine (66 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

30516-87-1

1901 to 1950 of 4417 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40