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CHEMICAL products beginning with : Z
1001 to 1050 of 3275 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zafirlukast Impurity G (3 suppliers)1391990-94-5
Zafirlukast m-Tolyl Isomer (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1159195-69-3
Synonyms: SureCN4131723, Zafirlukast Related Compound D, BRD-K41000492-001-01-9, Cyclopentyl 3-[2-Methoxy-4-(m-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate, N-[3-[[2-Methoxy-4-[[[(3-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXQBGQANHHFUKA-UHFFFAOYSA-N

1159195-69-3
Zafirlukast M5 Metabolite (1 supplier)219582-82-8
Zafirlukast M6 Metabolite (2 suppliers)219582-85-1
Zafirlukast p-Tolyl Isomer (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1159195-70-6
Synonyms: SureCN4164081, Zafirlukast Related Compound E, BRD-K29847171-001-01-7, Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate, N-[3-[[2-Methoxy-4-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOOQJZTUMKGZMP-UHFFFAOYSA-N

1159195-70-6
Zafirlukast p-Tolyl Isomer-d7 (4 suppliers)1794886-13-7
Zafirlukast Related Compound D (4 suppliers)1794760-52-3
Zafirlukast-[d7] (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1217174-18-9
Synonyms: Zafirlukast-d7, cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate

Molecular Formula: C31H33N3O6SMolecular Weight: 582.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEEZWCHGZNKEEK-WRQTXKASSA-N

1217174-18-9
Zafirlukast-d7 (2 suppliers)
Zagociguat (1 supplier)
Compound Structure IUPAC Name: 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine | CAS Registry Number: 2201048-82-8
Synonyms: UNII-H7KEN3O8AI, H7KEN3O8AI, Zagociguat [INN], SCHEMBL19922804, 8-(2-Fluorobenzyl)-6-(3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)imidazo(1,2-a)pyrazine, 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine, Imidazo(1,2-a)pyrazine, 8-((2-fluorophenyl)methyl)-6-(5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl)-

Molecular Formula: C16H10F4N6Molecular Weight: 362.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GTKNNCQKFKGSHR-UHFFFAOYSA-N

2201048-82-8
Zagotenemab (2 suppliers)2019133-28-7
Zalcitabine (10 suppliers)4781-89-2
Zalcitabine Monophosphate Ammonium Salt (4 suppliers)1179343-05-5
Zaleplon (18 suppliers)
Compound Structure IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide | CAS Registry Number: 151319-34-5
Synonyms: zaleplon, Sonata, Zerene, Sonata (TN), Zaleplon [USAN:INN], DEA No. 2781, Zaleplon (JAN/USAN/INN), MLS000759451, ZAL 846, C17H15N5O, LJC 10846, BB_SC-4140, SKP-1041, AZ-007, LJC-10846, L846, CL-284846, DB00962, LS-8737, CL 284,846

Molecular Formula: C17H15N5OMolecular Weight: 305.333900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUNXMJYCHXQEGX-UHFFFAOYSA-N

151319-34-5
ZALEPLON FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylformamide | CAS Registry Number: 1227694-78-1
Synonyms: Zaleplon Formamide, N-Ethyl-N-[3-(3-cyanopyrazolo[1,5-a]pyrimidine-7-yl)phenyl]formamide

Molecular Formula: C16H13N5OMolecular Weight: 291.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGDSTSRBKSMRFH-UHFFFAOYSA-N

1227694-78-1
Zaleplon Related Compound C (2 suppliers)
Compound Structure IUPAC Name: 7-[3-[acetyl(ethyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 940951-54-2
Synonyms: Zaleplon carboxamide, UNII-XO1XA48218, XO1XA48218, Zaleplon related compound C [USP-RS], 7-(3-(N-Ethylacetamido)phenyl)pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-[3-(Acetylethylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-(3-(acetylethylamino)phenyl)-

Molecular Formula: C17H17N5O2Molecular Weight: 323.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWJNCPLYHQLZAN-UHFFFAOYSA-N

940951-54-2
Zaleplon-D4 solution (1 supplier)1781887-91-9
Zaleplon-d5(N-ethyl-d5) (6 suppliers)
Compound Structure 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: C17H15N5OMolecular Weight: 310.364709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNXMJYCHXQEGX-WNWXXORZSA-N

1001083-56-2
Zaloglanstat (1 supplier)
Compound Structure 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: C21H20ClF3N4O2Molecular Weight: 452.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOVBVLUPCQSAGE-UHFFFAOYSA-N

1513852-12-4
Zalospirone (3 suppliers)
Compound Structure 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: C24H29N5O2Molecular Weight: 419.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AERLHOTUXIJQFV-RCPZPFRWSA-N

114298-18-9
Zaltidine (10 suppliers)
Compound Structure 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: C8H10N6SMolecular Weight: 222.270200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GIMNAEMRNXUAQP-UHFFFAOYSA-N

85604-00-8
Zaltoprofen (29 suppliers)
Compound Structure 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: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

89482-00-8
Zaltoprofen Dihydro Impurity (0 suppliers)
Zaltoprofen Enol Impurity (0 suppliers)
Zaltoprofen Sulfoxide (2 suppliers)134085-79-3
Zalunfiban (2 suppliers)
Compound Structure 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: C16H18N8O2SMolecular Weight: 386.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LTVKZVGAALCRFW-UHFFFAOYSA-N

1448313-27-6
ZALUTUMUMAB (3 suppliers)667901-13-5
Zamanic acid (6 suppliers)
Compound Structure 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: C39H54O6Molecular Weight: 618.855 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KZEFHUMSFIGJBU-CUIBHBCKSA-N

260393-05-3
Zamaporvint (1 supplier)
Compound Structure 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: C21H16F3N7OMolecular Weight: 439.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMLOYDPILBUVBV-UHFFFAOYSA-N

1900754-56-4
ZAMIDE, 95% (1 supplier)
Compound Structure 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: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZBFJKDQQJDMJE-UHFFFAOYSA-N

1202781-33-6
Zamifenacin (9 suppliers)
Compound Structure 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: C27H29NO3Molecular Weight: 415.524060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDNFQGRSKSQXRI-UHFFFAOYSA-N

127263-13-2
ZAMIFENACIN FUMARATE (8 suppliers)
Compound Structure 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: C31H33NO7Molecular Weight: 531.596220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PMHKTAIGYOVZEZ-GJFSDDNBSA-N

127308-98-9
Zamivir hydrate (2 suppliers)
Compound Structure 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: C12H22N4O8Molecular Weight: 350.328 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: OELRRAURPSTFEX-VCFRRRQNSA-N

1260601-68-0
Zanamivir (22 suppliers)
Compound Structure 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: C12H20N4O7Molecular Weight: 332.309800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

139110-80-8
ZANAMIVIR AMINE TRIACETATE METHYL ESTER (9 suppliers)
Compound Structure 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: C18H26N2O10Molecular Weight: 430.406440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LWRWOGLOMFAFCK-BYHHXJKWSA-N

139110-70-6
Zanamivir Azide Methyl Ester (6 suppliers)
Compound Structure 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: C12H18N4O7Molecular Weight: 330.293920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMLUEZXBKJUPII-JBSYKWBFSA-N

152178-79-5
ZANAMIVIR HYDRATE, >98.0%(LC)(T) (5 suppliers)
Compound Structure 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: C12H20N4O7Molecular Weight: 332.309800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ARAIBEBZBOPLMB-UFGQHTETSA-N

551942-41-7
Zanamivir intermediates (15 suppliers)
Compound Structure 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: C11H18N2O7Molecular Weight: 290.269820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NKENBBIXEGPQLS-UFGQHTETSA-N

130525-62-1
Zanamivir-13C, 15N2 (3 suppliers)1276528-62-1
Zanamivir-13C,15N2 (3 suppliers)
Zanamivir-Cholesterol Conjugate (1 supplier)2478446-18-1
Zandatrigine (1 supplier)
Compound Structure 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: C22H25FN4O2S2Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UCSHINHOAVARGQ-SFHVURJKSA-N

2154406-04-7
Zanepezil fumarate (1 supplier)
Compound Structure 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: C29H36N2O5Molecular Weight: 492.606540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWEHWZPCDBRUNO-WLHGVMLRSA-N

263248-42-6
ZANFLO (1 supplier)63530-26-7
ZANKIREN (5 suppliers)
Compound Structure 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: C35H55N5O6S2Molecular Weight: 705.971100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YFDSDRDMDDGDFC-CDBRBZLLSA-N

138742-43-5
ZanoliMuMab (1 supplier)652153-01-0
Zanoterone (5 suppliers)
Compound Structure Synonyms: ZANOTERONE, Zanoterone (USAN/INN), CID9844827, D06357

Molecular Formula: C23H32N2O3SMolecular Weight: 416.576780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHDDZDPNIDVLNK-ZGIWMXSJSA-N

107000-34-0
Zanthobisquinolone (2 suppliers)
Compound Structure 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: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCLGYGPWVWEPSU-UHFFFAOYSA-N

57147-67-8
ZANTHOXYLOL (3 suppliers)
Compound Structure 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: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNGXJKHDIYTXOF-UHFFFAOYSA-N

13515-57-6
zanthoxylum piperitum peel extract (3 suppliers)97404-53-0
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