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CHEMICAL products beginning with : Z
951 to 1000 of 3054 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 
Z-VAL-VAL-ARG-AMC (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 124485-41-2
Synonyms: Z-Val-Val-Arg-AMC, Z-VVR-AMC, Z-Val-Val-Arg-7-Amino-4-Methylcoumarin, SCHEMBL14050020, BDBM210882, C34H45N7O7, 7979AH, ZINC85604542, AKOS030632656

Molecular Formula: C34H45N7O7Molecular Weight: 663.776 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VCOVUYXJMHMVNV-FMYROPPKSA-N

124485-41-2
Z-VAL-VAL-NLE-DIAZOMETHYLKETONE (6 suppliers)
Compound Structure IUPAC Name: (3S)-1-diazonio-3-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]amino]hept-1-en-2-olate | CAS Registry Number: 155026-49-6
Synonyms: Z-Val-Val-Nle-diazomethylketone, Z-Val-Val-Nle diazomethyl ketone, MFCD00672348, ZINC13544603

Molecular Formula: C25H37N5O5Molecular Weight: 487.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYYGQRAQOHECLV-BVSLBCMMSA-N

155026-49-6
Z-VAL-VAL-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid | CAS Registry Number: 19542-54-2
Synonyms: Z-Val-Val-OH, SCHEMBL6272667, ZINC2556719, AKOS030632657

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BAIDNIBSOZLYQU-GJZGRUSLSA-N

19542-54-2
Z-VDVAD-FMK (1 supplier)
Z-VEID-AFC (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 219138-08-6
Synonyms: Z-Val-Asp-Val-Ala-Asp-AFC, ZINC150340593

Molecular Formula: C39H45F3N6O13Molecular Weight: 862.813 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FYZXTAPKQMDZKT-UXAYAQJLSA-N

219138-08-6
Z-VRPR-FMK (Z-Val-Arg-Pro-DL-Arg-FMK . TFA) (1 supplier)1381885-28-4
Z-YVAD-CHO (0 suppliers)
z1r cf (2 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 658-25-3
Synonyms: 3-FLUOROBENZYLAMINE HYDROCHLORIDE, 3-Fluorobenzylamine hydrochoride, CHEMBL275063, (3-Fluorophenyl)Methanamine HCl, CTK7E5445, WJWIVRLHEIMOFX-UHFFFAOYSA-N, (3-fluorobenzyl)amine Hydrochloride, AKOS027425841, AS00833, (3-Fluorophenyl)Methanamine Hydrochloride, AK479310, AB0067326, ST2407980, Z-2633

Molecular Formula: C7H9ClFNMolecular Weight: 161.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJWIVRLHEIMOFX-UHFFFAOYSA-N

658-25-3
Z8CNDNb17-12 (0 suppliers)69524-29-4
Z907 (7 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);diisothiocyanate | CAS Registry Number: 502693-09-6
Synonyms: Z-907 dye, cis-Bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)(4,4 inverted exclamation marka-di-nonyl-2 inverted exclamation marka-bipyridyl)ruthenium(II)

Molecular Formula: C42H52N6O4RuS2Molecular Weight: 870.100080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LALSZYPVVQFXIC-UHFFFAOYSA-N

502693-09-6
Zabicipril (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 83059-56-7
Synonyms: UNII-475035SS4C, (3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-2-azabicyclo[2.2.2]octane-3-carboxylic acid, Zabiciprilum, Zabiciprilum [Latin], AC1L2FUN, AC1Q63IC, SCHEMBL636681, CHEMBL2106476, KST-1A8702, AR-1A4467, 475035SS4C, KB-309715, A842490, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid, 1-ethyl ester

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMGPCTGQLHHVDU-SSXGPBTGSA-N

83059-56-7
ZABICIPRILAT (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 90103-92-7
Synonyms: Zabiciprilate, Zabiciprilatum, Zabiciprilat, Zabiciprilate [INN-French], Zabiciprilatum [INN-Latin], UNII-0A2D355316, CID65680, S 10211, (S)-2-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBZJVGFXZTUXNI-XMQLQKOFSA-N

90103-92-7
zabofloxacin (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 219680-11-2
Synonyms: Zabofloxacin, UNII-LV66BA6V2G

Molecular Formula: C19H20FN5O4Molecular Weight: 401.391603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZNPOCLHDJCAZAH-UCQKPKSFSA-N

219680-11-2
Zacopride hydrochloride hydrate (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide;hydrochloride | CAS Registry Number: 101303-98-4
Synonyms: Zacopride HCl, ZACOPRIDE HYDROCHLORIDE, AHR-11190-B, DSSTox_CID_25686, DSSTox_RID_81058, DSSTox_GSID_45686, 90182-92-6, CAS-99617-34-2, 99617-34-2, UNII-XL0QQG9B0Y, NCGC00025295-01, SureCN667580, AGN-PC-00LSN0, CHEMBL2104901, UNII-BJ3775635U, CTK5G7488, MolPort-003-983-718, Tox21_110959, Zacopride hydrochloride [USAN:INN], Tox21_110959_1

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITXVOUSORXSTQH-UHFFFAOYSA-N

101303-98-4
Zaffre (0 suppliers)
Zafirlukast (47 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 107753-78-6
Synonyms: zafirlukast, Accolate, Olmoran, Accoleit, Aeronix, Zafirst, Respix, Accolate (TN), Zeneca brand of zafirkulast, Zafirlukast [USAN:BAN:INN], Menarini brand of zafirlukast, Novartis brand of zafirlukast, MLS000759421, MLS001424064, Zafirlukast (JAN/USAN/INN), AstraZeneca brand of zafirlukast, ICI-204219, STOCK6S-45610, C31H33N3O6S, CHEBI:10100

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

107753-78-6
Zafirlukast Impurity D (3 suppliers)1160235-24-4
Zafirlukast Impurity F (2 suppliers)1160235-28-8
Zafirlukast Impurity G (3 suppliers)1391990-94-5
Zafirlukast m-Tolyl Isomer (7 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 (1 supplier)219582-85-1
Zafirlukast p-Tolyl Isomer (8 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 (2 suppliers)1794886-13-7
Zafirlukast Related Compound D (3 suppliers)1794760-52-3
Zafirlukast-d7 (2 suppliers)
Zalcitabine (14 suppliers)4781-89-2
Zalcitabine Monophosphate Ammonium Salt (3 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 (7 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-d5(N-ethyl-d5) (7 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
Zalospirone (5 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 (38 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 (1 supplier)
Zaltoprofen Enol Impurity (1 supplier)
Zaltoprofen Sulfoxide (3 suppliers)134085-79-3
ZALUTUMUMAB (1 supplier)667901-13-5
Zamanic acid (9 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
ZAMIDE, 95% (2 suppliers)
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 (8 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 (10 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 (30 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 (15 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 (11 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) (7 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 (18 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)
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