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CHEMICAL products beginning with : A
51201 to 51250 of 64132 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anticancer agent 65 (2 suppliers)2407861-48-5
Anticancer agent 66 (3 suppliers)2691895-64-2
Anticancer agent 67 (3 suppliers)2691895-66-4
Anticancer agent 7 (2 suppliers)
Compound Structure IUPAC Name: N-[5-(3,6-dichlorocarbazol-9-yl)-4-hydroxyoxan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 2088956-21-0
Synonyms: N-((3R,4R,5S)-5-(3,6-Dichloro-9H-carbazol-9-yl)-4-hydroxytetrahydro-2H-pyran-3-yl)-4-(trifluoromethoxy)benzenesulfonamide

Molecular Formula: C24H19Cl2F3N2O5SMolecular Weight: 575.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XXCAYCBBVUGGDY-UHFFFAOYSA-N

2088956-21-0
Anticancer agent 70 (2 suppliers)2521770-35-2
Anticancer agent 71 (2 suppliers)2453228-45-8
Anticancer agent 72 (2 suppliers)2460167-51-3
Anticancer agent 73 (5 suppliers)124811-87-6
Anticancer agent 74 (2 suppliers)2242503-82-6
Anticancer agent 75 (2 suppliers)2414491-13-5
Anticancer agent 76 (2 suppliers)2448091-11-8
Anticancer agent 77 (2 suppliers)2787582-75-4
Anticancer agent 81 (2 suppliers)2820286-56-2
Anticancer agent 83 (2 suppliers)
Compound Structure IUPAC Name: [4-[[5-methyl-1-(4-propan-2-ylphenyl)triazole-4-carbonyl]amino]phenyl] thiocyanate | CAS Registry Number: 904815-29-8
Synonyms: 1-(4-isopropylphenyl)-5-methyl-N-(4-thiocyanatophenyl)-1H-1,2,3-triazole-4-carboxamide, 4-[({5-methyl-1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazol-4-yl}carbonyl)amino]phenyl thiocyanate, N-[4-(cyanosulfanyl)phenyl]-5-methyl-1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carboxamide, ZINC8022155, STL017808, AKOS002319771, [4-[[5-methyl-1-(4-propan-2-ylphenyl)triazole-4-carbonyl]amino]phenyl] thiocyanate, HY-151426, CS-0611680, VU0609354-1, F3296-0562

Molecular Formula: C20H19N5OSMolecular Weight: 377.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVZLYBOOUTVSFY-UHFFFAOYSA-N

904815-29-8
Anticancer agent 84 (2 suppliers)2714510-72-0
Anticancer agent 85 (1 supplier)2841658-29-3
Anticancer agent 86 (2 suppliers)2841406-04-8
Anticancer agent 89 (1 supplier)2977251-05-9
Anticancer agent 90 (1 supplier)2977251-03-7
Anticancer agent 91 (1 supplier)2977251-00-4
Anticancer agent 92 (1 supplier)
Anticancer agent 95 (2 suppliers)853302-91-7
Anticancer agent 96 (5 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6E,10R,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 1380680-89-6
Synonyms: CHEMBL4873021, HY-N11572, DA-61113, CS-0649925, E87158, (3AS,4R,10R,11AR)-2,3,3A,4,5,8,9,10,11,11A-DECAHYDRO-6,10-BIS(HYDROXYMETHYL)-3-METHYLENE-2-OXOCYCLODECA[B]FURAN-4-YL 2-METHYL-2-PROPENOATE

Molecular Formula: C19H26O6Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIRNIYXVCYUDEY-RZGVYQARSA-N

1380680-89-6
Anticancer agent 98 (1 supplier)2857070-72-3
Anticancer agent 99 (2 suppliers)2914922-83-9
Anticancer peptoid 1 (1 supplier)620948-14-3
Anticandidal agent-1 (2 suppliers)2548852-85-1
Anticapsin (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid | CAS Registry Number: 28978-07-6
Synonyms: 3-[(1r,2r,6r)-5-oxo-7-oxabicyclo[4.1.0]hept-2-yl]-l-alanine, NSC177854, 7-Oxabicyclo[4.1.0]heptane-2-propanoic acid, (1R-(1.alpha.,2.alpha.(S*),6.alpha.))-, 7-Oxabicyclo[4.1.0]heptane-2-propanoic acid, [1R-[1.alpha.,2.alpha.(S*),6.alpha.]]-, AC1L2IET, AC1Q5QJB, CTK4G2515, AR-1F0373, AKOS006327913, AG-K-92797, NSC 177854, NSC-177854, (2S)-2-amino-3-[(1R,2R,6R)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid, 7-Oxabicyclo[4.1.0]heptane-2-propanoicacid, a-amino-5-oxo-, (aS,1R,2S,6R)-, 7-Oxabicyclo(4.1.0)heptane-2-propanoic acid, alpha-amino-5-oxo-, (1R-(1alpha,2beta(S*),6alpha))-, 7-Oxabicyclo[4.1.0]heptane-2-propanoicacid, a-amino-5-oxo-, [1R-[1a,2b(S*),6a]]-; 7-Oxabicyclo[4.1.0]heptane-2-propionic acid, a-amino-5-oxo-, (aS,1R,2S,6R)- (8CI); Anticapsin;NSC 177854; a-(2,3-Epoxy-4-oxo-cyclohexylmethyl)glycine

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHVZXXWDPSCGEK-ROHCDXGRSA-N

28978-07-6
ANTICATARACTICUM (2 suppliers)
Compound Structure IUPAC Name: magnesium;disodium;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;2-aminobutanedioate;butanedioate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate;hydron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;pyridine-3-carboxamide | CAS Registry Number: 138240-73-0
Synonyms: Anticataracticum

Molecular Formula: C62H89Cl2MgN18Na2O35PMolecular Weight: 1818.633961 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 41

InChIKey: APZRQYXXDGMUIF-BYSABFAXSA-J

138240-73-0
ANTICEFEPIME (4 suppliers)
Compound Structure IUPAC Name: (6S,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 97164-57-3
Synonyms: Cefepime Impurity A

Molecular Formula: C19H24N6O5S2Molecular Weight: 480.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HVFLCNVBZFFHBT-WISACFTLSA-N

97164-57-3
Anticholecystokinin peptide (1 supplier)66198-71-8
ANTICHYMOTRYPSIN II (2 suppliers)144198-66-3
Anticismix (1 supplier)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66290-21-9
Synonyms: 65731-83-1, EINECS 265-897-5, (1R,alphaR)-cis-Cypermethrin, SCHEMBL1088177, DTXSID40873775, DTXSID50873781, ZINC3872178, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, RU 24674, A829022, UNII-1TR49121NP component KAATUXNTWXVJKI-BJLQDIEVSA-N, (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(R)-cyano-(3-phenoxyphenyl)methyl] ester, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate, a-cyano-3-phenoxybenzyl [1R-[1a(R*),3a]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-BJLQDIEVSA-N

66290-21-9
Anticoccidial agent-1 (1 supplier)762172-81-6
Anticoccidial agent-2 (1 supplier)189442-08-8
Anticonvulsant agent 1 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,2-difluoroethenyl)-2-oxopyrrolidin-1-yl]butanamide | CAS Registry Number: 357336-17-5
Synonyms: UCB 44212, SCHEMBL563418, CHEMBL3890085, HY-U00348, CS-7387, 2-(4-(2,2-Difluorovinyl)-2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C10H14F2N2O2Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANWPENAPCIFDSZ-UHFFFAOYSA-N

357336-17-5
Antide (15 suppliers)
Compound Structure Synonyms: Iturelix, Nal-Lys-GnRH, Iturelix (USAN/INN), Orf 23541, Orf-23541, BRN 4866881, LS-15704, D04644, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-(3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, (N-Acetyl-3-(naphhalen-2-yl)-D-alanyl)-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N(sup 6)-nicotinyl-L-lysyl-N(sup 6)-nicotinyl-D-lysyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide, D-Alaninamide, N-acetyl-3-(naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula: C82H108ClN17O14Molecular Weight: 1591.293420 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: QRYFGTULTGLGHU-NBERXCRTSA-N

112568-12-4
Antidepressant agent 1 (4 suppliers)
Compound Structure IUPAC Name: 12-bromo-4-ethyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | CAS Registry Number: 67411-41-0
Synonyms: CBMicro_041626, CBMicro_042276, Oprea1_286886, CHEMBL1907134, BDBM420292, HMS1613I19, MCULE-7909097482, BIM-0041847.P002, HY-136171, CS-0120257, 12-bromo-4-ethyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene

Molecular Formula: C16H19BrN2Molecular Weight: 319.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRTKXFMWBVSAET-UHFFFAOYSA-N

67411-41-0
Antidepressant agent 5 (2 suppliers)1071049-42-7
Antidepressant agent 6 (1 supplier)3031428-01-7
Antidepressant agent 8 (2 suppliers)3066104-04-6
Antidesmone (9 suppliers)
Compound Structure IUPAC Name: (5S)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione | CAS Registry Number: 222629-77-8
Synonyms: AC1O52F7, CHEMBL3342756, MolPort-023-314-382, ZINC85733018, W1136, (5S)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione, 4,8-Quinolinedione,1,5,6,7-tetrahydro-3-methoxy-2-methyl-5-octyl-, (5S)-

Molecular Formula: C19H29NO3Molecular Weight: 319.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJWGGIJOUKBIPF-AWEZNQCLSA-N

222629-77-8
Antidiabetic agent 2 (1 supplier)3052242-32-4
Antidiabetic agent 5 (2 suppliers)2152667-21-3
Antidiabetic agent 6 (2 suppliers)3050509-92-4
Antienite (4 suppliers)
Compound Structure IUPAC Name: (3-amino-3-carboxypropyl)-dimethylsulfanium | CAS Registry Number: 5029-05-0
Synonyms: (3-amino-3-carboxypropyl)(dimethyl)sulfonium, S-methylmethionine, [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium, 4727-40-6, AC1L19A4, AC1Q5S46, CTK0F5694, KST-1A5110, AR-1A3901, AG-K-71653, MCULE-6795236117, 34236-06-1, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium, 13065-25-3

Molecular Formula: C6H14NO2S+Molecular Weight: 164.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDBYJHTYSHBBAU-UHFFFAOYSA-O

5029-05-0
Antifibrotic agent 2 (1 supplier)1590409-23-6
Antiflammin P2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 118850-72-9
Synonyms: Anti-inflammatory peptide 2, Antiflammin 2

Molecular Formula: C46H77N13O15SMolecular Weight: 1084.258 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: MSFJEXCKZQTGKA-KSALCKNPSA-N

118850-72-9
ANTIFOAM B (4 suppliers)54693-50-4
Antifolate agent 1 (1 supplier)518063-75-7
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