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CHEMICAL products beginning with : Z
1001 to 1050 of 3032 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 
zanthoxylum piperitum peel extract (3 suppliers)97404-53-0
Zanthoxylum, ext. (2 suppliers)102242-62-6
Zanthoxylumalatum, ext. (1 supplier)91770-90-0
Zanubrutinib (3 suppliers)
Compound Structure IUPAC Name: (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1691249-45-2
Synonyms: UNII-AG9MHG098Z, AG9MHG098Z, Zanubrutinib [INN], Zanubrutinib [USAN], GTPL9861, CHEMBL3936761, SCHEMBL17842597, BDBM250082, compound 27b [US9447106], AKOS032944849, ZINC584641430, HY-101474A, US9447106, 27b (peak 2), CS-0021869, (7S)-2-(4-Phenoxyphenyl)-7-(1-(prop-2-enoyl)piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo(1,5-a)pyrimidine-3-carboxamide, (7S)-2-(4-phenoxyphenyl)-7-(1-prop-2-enoylpiperidin-4-yl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo(1,5-a)pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-7-(1-(1-oxo-2-propen-1-yl)-4-piperidinyl)-2-(4-phenoxyphenyl)-, (7S)-

Molecular Formula: C27H29N5O3Molecular Weight: 471.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRTMNNHEGPFUPS-QFIPXVFZSA-N

1691249-45-2
Zaomycin (0 suppliers)1405-08-9
ZAP70 (0 suppliers)1920-08-17
ZAPA sulfate (2 suppliers)
Compound Structure IUPAC Name: (~{Z})-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid | CAS Registry Number: 371962-01-5
Synonyms: (Z)-3-[(aminoiminomethyl)thio]prop-2-enoicacidsulfate, ZAPA sulphate, SCHEMBL16653761, MolPort-023-275-873, AKOS024456790, SR-01000597783, SR-01000597783-1

Molecular Formula: C4H8N2O6S2Molecular Weight: 244.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UWVNHPNVOMFDHW-ODZAUARKSA-N

371962-01-5
Zapizolam (2 suppliers)
Compound Structure Synonyms: Zapizolamum [INN-Latin], EINECS 264-670-8, BRN 1154881, D 13129, D-13,129, 4H-Pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 8-chloro-6-(2-chlorophenyl)-, 8-Chloro-6-(2-chlorophenyl)-4H-pyrido(2,3-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 8-chloro-6-(2-chlorophenyl)-4h-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 8-Chloro-6-(o-chlorophenyl)-4H-pyrido(2,3-f)-s-triazolo(4,3-a)(1,4)diazepine, Zapizolamum, Zapizolam [INN], AC1L2AJA, AC1Q3T3N, UNII-MFF90009B9, CHEMBL2105523, CTK6H2217, AG-J-69642, LS-134373, D-13129

Molecular Formula: C15H9Cl2N5Molecular Weight: 330.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOWABKOXWTZAKY-UHFFFAOYSA-N

64098-32-4
Zapon Yellow 100 (1 supplier)
Compound Structure IUPAC Name: chromium(3+);5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate | CAS Registry Number: 61931-84-8
Synonyms: AC1L3C0X, EINECS 263-341-6, Chromium, (2-hydroxy-3-(((2-hydroxyphenyl)methylene)amino)-5-nitrobenzenesulfonato(3-)-N3,O2,O3)-, chromium(3+); 5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate, (2-Hydroxy-3-(((2-hydroxyphenyl)methylene)amino)-5-nitrobenzene-1-sulphonato(3-)-N3,O2,O3)chromium, 6408-15-7, Chromium, (2-(hydroxy-kappaO)-3-(((2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)-5-nitrobenzenesulfonato(3-))-

Molecular Formula: C13H7CrN2O7SMolecular Weight: 387.264980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OINVGOFNMHSPCS-UHFFFAOYSA-K

61931-84-8
Zapoterin (6 suppliers)
Compound Structure Synonyms: 4CN-0089

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OZGKITZRRFNYRV-FZMTWERYSA-N

35796-71-5
Zaprawa GTS (0 suppliers)87934-61-0
ZAPRINAST (12 suppliers)
Compound Structure IUPAC Name: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 37762-06-4
Synonyms: zaprinast, Zaprinastum, Prestwick_655, Zaprinastum [INN-Latin], Spectrum_001265, Tocris-0947, Zaprinast [BAN:INN], Prestwick0_000335, Prestwick1_000335, Prestwick2_000335, Prestwick3_000335, Spectrum2_001447, Spectrum3_000933, Spectrum4_001032, Spectrum5_001023, Lopac-Z-0878, Ambmdy01501199, M and B 22948, UNII-GXT25D5DS0, Lopac0_001240

Molecular Formula: C13H13N5O2Molecular Weight: 271.274620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REZGGXNDEMKIQB-UHFFFAOYSA-N

37762-06-4
Zaragozic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 142561-96-4
Synonyms: squalestatin 1, Zaragozic acid A, Squalestatin, zaragozic acid, ZARAGOZIC ACIDS A, CHEBI:75170, 1S-((4S-acetoxy-5R-methyl-3-methylene-6-phenylhexyl)-6-(E)-4S,6S-dimethyloct-2-enoyloxy)-4,7S-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3S,4S,5R-tricarboxylic acid, L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate 5-(4,6-dimethyl-2-octenoate), (5(2E,4S,6S),7S)-, ZGA, SQUALASTATIN S1, SureCN408941, AC1O5PJ8, CHEMBL280978, CHEBI:144481, DNC011186, LMPK00000001, GR 105155X, LS-186952, LS-187599, (7S)-

Molecular Formula: C35H46O14Molecular Weight: 690.731340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DFKDOZMCHOGOBR-NCSQYGPNSA-N

142561-96-4
ZARAGOZIC ACID A TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium;(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenylhexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate | CAS Registry Number: 144541-82-2
Synonyms: Zaragozic acid A trisodium salt, AKOS027326657, AK322232, J-007963

Molecular Formula: C35H43Na3O14Molecular Weight: 756.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XOQORTLVGZYJMB-BDIFPLNKSA-K

144541-82-2
Zaragozic acid B (2 suppliers)146389-84-6
Zaragozic acid C (2 suppliers)137681-56-2
ZARAGOZIC ACID D (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(E)-4-acetyloxy-5-methyl-8-phenyloct-7-enyl]-4,7-dihydroxy-6-octanoyloxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 155179-14-9
Synonyms: Zaragozic acid D, UNII-N34668EC9D, CHEMBL502872, N34668EC9D, DNC013893, (7S,11xi,12xi,14E)-2,7-Anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-12-methyl-15-phenyl-L-glycero-D-altro-pentadec-14-en-7-ulo-7,4-furanosonic acid 11-acetate 5-octanoate, L-glycero-D-altro-Pentadec-14-en-7-ulo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13,14,15-heptadeoxy-12-methyl-15-phenyl-, 11-acetate 5-octanoate, (7S,11xi,12xi,14E)-

Molecular Formula: C34H46O14Molecular Weight: 678.720640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CGQGIYLITCUENM-FRHZWACMSA-N

155179-14-9
Zaratite (Ni3(CO3)(OH)4.4H2O) (0 suppliers)1319-49-9
ZARILAMID (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[cyano(ethoxy)methyl]benzamide | CAS Registry Number: 84527-51-5
Synonyms: Zarilamide, SureCN68374, AGN-PC-00MMUI, UNII-4N3UGZ7Z2B, ICI-A 0001, PP 001, 4-Chloro-N-(cyanoethoxymethyl)benzamide, 4-chloro-N-[cyano(ethoxy)methyl]benzamide, (RS)-4-Chloro-N-[cyano(ethoxy)methyl]benzamide, 119822-89-8, 120166-72-5

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNPRCLUGHFXSOU-UHFFFAOYSA-N

84527-51-5
zarzissine (6 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[4,5-d]pyridazin-2-amine | CAS Registry Number: 160568-14-9
Synonyms: Zarzissine, 1H-imidazo[4,5-d]pyridazin-2-amine, 1H-Imidazo(4,5-d)pyridazin-2-amine, AC1O46UC, CHEBI:66501, CTK0H7589, AKOS006351009, AG-E-10121

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUYBPEINWQQOFV-UHFFFAOYSA-N

160568-14-9
Zaxetron (1 supplier)
ZB 004 (0 suppliers)66561-46-4
ZB716 (1 supplier)
Compound Structure IUPAC Name: [(7R,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]boronic acid | CAS Registry Number: 1853279-29-4
Synonyms: ZB-716, J3.544.453J, (7R,8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7-(9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-ylboronic acid

Molecular Formula: C32H48BF5O4SMolecular Weight: 634.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FIAYIYKWRBIBQG-GDWZZRAASA-N

1853279-29-4
ZBEC (9 suppliers)14727-36-4
ZC2 PROTEIN (1 supplier)96231-22-0
ZCL278 (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide | CAS Registry Number: 587841-73-4
Synonyms: AN-329/41770289, 2-(4-bromo-2-chlorophenoxy)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)acetamide, 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide, ZINC02135898, AC1LX1G9, ARONIS004911, MolPort-001-625-251, STK125289, AKOS000494749, MCULE-9739943358, QC-10014, 2-(4-bromo-2-chlorophenoxy)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenylcarbamothioyl)acetamide, 4-[({[(4-bromo-2-chlorophenoxy)acetyl]amino}carbothioyl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide

Molecular Formula: C21H19BrClN5O4S2Molecular Weight: 584.893660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XKZDWYDHEBCGCG-UHFFFAOYSA-N

587841-73-4
ZCR 2060 (0 suppliers)150324-42-8
ZCZ 011 (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-2-phenyl-1H-indole | CAS Registry Number: 1998197-39-9
Synonyms: 6-methyl-3-(2-nitro-1-(thiophen-2-yl)ethyl)-2-phenyl-1H-indole, GTPL9239, ZCZ011, SCHEMBL17548442, ZCZ-011

Molecular Formula: C21H18N2O2SMolecular Weight: 362.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJSPNRDBWHHFMH-UHFFFAOYSA-N

1998197-39-9
ZD 0490 (9CI) (0 suppliers)158319-44-9
ZD 2486 (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid | CAS Registry Number: 185836-64-0
Synonyms: SCHEMBL7138384

Molecular Formula: C20H25N3O3Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVVTUJLHUHZYOD-UHFFFAOYSA-N

185836-64-0
ZD 7114 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide;hydrochloride | CAS Registry Number: 129689-28-7
Synonyms: SureCN2343849, CCG-221889, AK-57241, (S)-2-(4-(2-((2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)acetamide hydrochloride, Acetamide, 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)-

Molecular Formula: C22H31ClN2O6Molecular Weight: 454.944340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KCAMZVQSGDBGGF-FERBBOLQSA-N

129689-28-7
ZD 7155 (0 suppliers)
Compound Structure IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one | CAS Registry Number: 151801-76-2
Synonyms: ZD-7155, CHEMBL159096, 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one, NCGC00025043-01, Tocris-1211, D07GQA, AC1NGE69, GTPL8324, SCHEMBL7286312, CHEBI:92194, ZINC3784334, BDBM50049187, L007754, BRD-K11373525-003-01-3, 5,7-Diethyl-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-1H-[1,6]naphthyridin-2-one, 5,7-diethyl-1-[2'-(1h-1,2,3,4-tetrazol-5-yl)-bi-phenyl-4-ylmethyl]-1,2,3,4-tetrahydro-1,6-naphthyridin-2-one, 5,7-Diethyl-1-{[2'-(1h-Tetrazol-5-Yl)biphenyl-4-Yl]methyl}-3,4-Dihydro-1,6-Naphthyridin-2(1h)-One, 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1,6-naphthyridin-2(1H)-one, ZD7

Molecular Formula: C26H26N6OMolecular Weight: 438.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFVNEYDCFJNLGN-UHFFFAOYSA-N

151801-76-2
ZD 7155 Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride | CAS Registry Number: 146709-78-6
Synonyms: 1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochloride (1:1), ACMC-20n4x1, SureCN7286126, CHEMBL2440454, CTK4C5069, AG-D-91175, FT-0643397, 1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,monohydrochloride (9CI); ZD 7155, 5,7-DIETHYL-3,4-DIHYDRO-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1,6-NAPHTHYRIDIN-2(1H)-ONE HYDROCHLORIDE

Molecular Formula: C26H27ClN6OMolecular Weight: 474.985180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAGGAAHTUXEGFG-UHFFFAOYSA-N

146709-78-6
ZD 9379 (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione | CAS Registry Number: 170142-20-8
Synonyms: PSTDMIAVUUYOOQ-UHFFFAOYSA-N, 7-chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino[4,5-b]quinoline-1,10-dione, SCHEMBL6021744, MolPort-035-765-688, ZINC600487, AKOS024457551, NCGC00386738-02, Z-120, 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione, 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione., 7-Chloro-4-hydroxy-2-(4-methoxy-2-methylphenyl)-1,2,5,10-tetrahydropyridazino-[4,5-b]quinoline-1,10-dione

Molecular Formula: C19H14ClN3O4Molecular Weight: 383.788 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSTDMIAVUUYOOQ-UHFFFAOYSA-N

170142-20-8
ZDCM-04 (1 supplier)
zdravetz herb extract (2 suppliers)92347-05-2
ZDRAVETZOIL (4 suppliers)68991-32-2
ZE- 2,5-octadien-1-ol (0 suppliers)
Compound Structure IUPAC Name: octa-2,5-dien-1-ol | CAS Registry Number: 67548-36-1
Synonyms: octa-2,5-dien-1-ol, AC1L4K7M, CTK1H7496, 2,5-Octadien-1-ol, (E,Z)-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INXWZSVGTHMNEU-UHFFFAOYSA-N

67548-36-1
Zea Mays (1 supplier)
ZEACAROTENE (4 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 514-89-6
Synonyms: alpha-Zeacarotene, Zeacarotene, AC1O5VQC, 50657-19-7, CPD-7422, LMPR01070199, beta,psi-Carotene, 7',8'-dihydro-, alpha-Zeacarotene/ 7',8'-Dihydro-delta-carotene, (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene

Molecular Formula: C40H58Molecular Weight: 538.888520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGABZIVJSNQMPZ-DWQNOKSTSA-N

514-89-6
ZEAMATIN (2 suppliers)130590-19-1
ZEAPRIMDKV30 (2 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8066-10-2
Synonyms: Gesaprim combi, Zeaprim DKV 30, Aterbutox 20/20, Vuagt 313, Atrazine-terbutryn mixture, Atrazine mixture with terbutryn, A 3666, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, mixed with N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, Zeazin-igran mixt, Zeazin-igran mixt., AC1L484M, LS-155228, 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, N-tert-butyl-N'-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)

Molecular Formula: C18H33ClN10SMolecular Weight: 457.039620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OMAXYPGVUGYYGN-UHFFFAOYSA-N

8066-10-2
Zearalenone (18 suppliers)
Compound Structure IUPAC Name: (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione | CAS Registry Number: 17924-92-4
Synonyms: ZEARALENONE, Zenone, trans-Zearalenone, fusarium toxin, Mycotoxin F2, (S)-Zearalenone, (-)-Zearalenone, Compound F-2, ntoxin f2, Toxin F2, F-2 toxin, (10S)-Zearalenone, Zearalenone solution, (S)-Zear alenone, F2 Toxin, Compound F-2, (S)-(-)-Zearalenone, CCRIS 623, 46916U_SUPELCO, BSPBio_003581

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQEIFVQACCCH-QBODLPLBSA-N

17924-92-4
ZEARALENONE ?-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2E,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 1032558-19-2
Synonyms: Zearalenone |A-D-GlucuronideDiscontinued, (3S,11E)-3,4,5,6,7,8,9,10-Octahydro-16-hydroxy-3-methyl-1,7-dioxo-1H-2-benzoxacyclotetradecin-14-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: FZLJLIKPCMZUSJ-YUTAZWDYSA-N

1032558-19-2
ZEARALENONE 4-SULFATE AMMONIUM SALT (4 suppliers)1439328-85-4
ZEARALENONE DISULFATE DIAMMONIUM SALT (3 suppliers)1439329-55-1
Zearalenone-13C18 solution (2 suppliers)
Compound Structure IUPAC Name: (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione | CAS Registry Number: 911392-43-3
Synonyms: Fully 13C-labelled Zearalenone

Molecular Formula: C18H22O5Molecular Weight: 336.232067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBMQEIFVQACCCH-NMEASMPJSA-N

911392-43-3
ZEARALENONE-4-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-15-hydroxy-11-methyl-17-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione | CAS Registry Number: 105088-14-0
Synonyms: Zearalenone-4-glucopyranoside, ZE-4-Glu, AC1O5QT5, Zearalenone-4beta-D-glucopyranoside, (2E)-15-hydroxy-11-methyl-17-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(beta-D-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, (S-(E))-

Molecular Formula: C24H32O10Molecular Weight: 480.504880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WHIQFPVDPPLAOJ-XVNBXDOJSA-N

105088-14-0
ZEARALENONE-4-SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(2Z,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-17-yl] hydrogen sulfate | CAS Registry Number: 132505-04-5
Synonyms: Zearalenone-4-sulfate, AC1O5RGQ, [(2Z,11S)-15-hydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraen-17-yl] hydrogen sulfate, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-14-(sulfooxy)-, (S-(E))-

Molecular Formula: C18H22O8SMolecular Weight: 398.427480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GQAJNGUAQKYPCH-MIBUCLJRSA-N

132505-04-5
Zeatin (19 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 6025-81-6
Synonyms: trans-Zeatin, 1637-39-4, (E)-Zeatin, Zeatine, CHEBI:16522, Trans-zeatin (synthetic), trans-Zeatin hydrochloride, (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, BRN 0616241, ST057583, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, 2-BUTEN-1-OL, 2-METHYL-4-(PURIN-6-YLAMINO)-, (E)-, 131140-27-7, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine, (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

6025-81-6
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