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CHEMICAL products beginning with : A
50551 to 50600 of 57944 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apixaban Impurity 39 (2 suppliers)2206825-87-6
Apixaban Impurity 4 (BMS-728626-01) (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-6-[4-(5-methyl-2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1686149-74-5
Synonyms: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, Apixaban impurity B, CS-M2780

Molecular Formula: C26H27N5O4Molecular Weight: 473.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNYVHGAEKIMTND-UHFFFAOYSA-N

1686149-74-5
Apixaban Impurity 42?BMS-591329? (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 2029205-64-7
Synonyms: 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, SCHEMBL15883171, CS-M2737, 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 1-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-

Molecular Formula: C24H22ClN5O3Molecular Weight: 463.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFXFGADYJNOBGL-UHFFFAOYSA-N

2029205-64-7
Apixaban Impurity 43 (3 suppliers)
Compound Structure IUPAC Name: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1423803-24-0
Synonyms: SCHEMBL15174759, 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 6-(4-aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-, 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

Molecular Formula: C20H19N5O3Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCPQKBPJQOKFMI-UHFFFAOYSA-N

1423803-24-0
Apixaban Impurity 5 (BMS-591329-01) (0 suppliers)
Apixaban Impurity 67 (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[(5-amino-5-oxopentyl)amino]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 2187409-01-2
Synonyms: 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, CS-M2738, ACN-025883, 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 6-[4-[(5-amino-5-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-, 6-(4-(5-amino-5-oxopentylamino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

Molecular Formula: C25H28N6O4Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OTKSZZJZOVQZCB-UHFFFAOYSA-N

2187409-01-2
Apixaban Impurity 7 (0 suppliers)
Apixaban Impurity 70 (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[[4-[3-carbamoyl-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]phenyl]diazenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1998079-11-0
Synonyms: SCHEMBL18040320, SCHEMBL18040321, SCHEMBL18058747, (E)-6,6'-(Diazene-1,2-diylbis(4,1-phenylene))bis(1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide)

Molecular Formula: C40H34N10O6Molecular Weight: 750.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AVTTWDVUNBNBBR-UHFFFAOYSA-N

1998079-11-0
Apixaban Impurity 71 (0 suppliers)1998079-12-1
Apixaban Impurity 72 (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-[[4-[3-ethoxycarbonyl-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]phenyl]diazenyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 1998079-13-2
Synonyms: SCHEMBL18040316, SCHEMBL18040318, SCHEMBL18058755, (E)-Diethyl 6,6'-(diazene-1,2-diylbis(4,1-phenylene))bis(1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate)

Molecular Formula: C44H40N8O8Molecular Weight: 808.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ILOWSVXEZDVFFE-UHFFFAOYSA-N

1998079-13-2
Apixaban Impurity 73 (0 suppliers)1998079-14-3
Apixaban Impurity 75 (1 supplier)2219376-48-2
Apixaban Impurity 8 (0 suppliers)
Apixaban Impurity 95 (0 suppliers)2512213-45-3
Apixaban Impurity B (BMS-724914-01) (0 suppliers)
Apixaban PG Ester-I (1 supplier)1904628-12-1
Apixaban PG Ester-II (1 supplier)1904628-11-0
Apixaban Related Compound 4 (9 suppliers)
Compound Structure IUPAC Name: 5-chlorohexanoyl chloride | CAS Registry Number: 99585-01-0
Synonyms: 5-chlorohexanoyl chloride, SCHEMBL11268628, MolPort-027-845-197, AKOS026728825, NE49041

Molecular Formula: C6H10Cl2OMolecular Weight: 169.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOMSOSIRNGNUSH-UHFFFAOYSA-N

99585-01-0
Apixaban-13C-d3 (9 suppliers)
Compound Structure IUPAC Name: 7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1-[4-(trideuteriomethoxy)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1261393-15-0
Synonyms: Apixaban-d3, SCHEMBL13321402, DTXSID50649382, J-002915, 1-{4-[(~2~H_3_)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, 1131996-12-7, 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C, d3

Molecular Formula: C25H25N5O4Molecular Weight: 462.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNZCBYKSOIHPEH-FIBGUPNXSA-N

1261393-15-0
APJ receptor agonist 1 (1 supplier)2287153-38-0
APJ receptor agonist 4 (1 supplier)2135515-67-0
APJ receptor agonist 5 (1 supplier)2135514-20-2
APJ receptor agonist 6 (1 supplier)1965244-85-2
APL1ß25 (2 suppliers)
Compound Structure Synonyms: APL1b25, UYBQRPJWXRQWMT-IIWRLIBLSA-N

Molecular Formula: C98H166N28O35SMolecular Weight: 2328.627 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 38

InChIKey: UYBQRPJWXRQWMT-IIWRLIBLSA-N

1233876-43-1
APL1ß27 (1 supplier)
Compound Structure Synonyms: APL1b27, ZIDAWYNMRLSDDH-GSXWHLOESA-N

Molecular Formula: C103H174N30O38SMolecular Weight: 2472.757 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 41

InChIKey: ZIDAWYNMRLSDDH-GSXWHLOESA-N

1233876-44-2
APL1ß28 (1 supplier)
Compound Structure Synonyms: APL1b28, FEUPHILKUNKHRD-UFMQLHIRSA-N

Molecular Formula: C109H185N31O39SMolecular Weight: 2585.917 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 42

InChIKey: FEUPHILKUNKHRD-UFMQLHIRSA-N

1233876-42-0
Aplanin (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65098-54-6
Synonyms: Aplanin, AC1MJ4A0, Bay e 4609, Bay-e 4609, (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C25H44O19Molecular Weight: 648.605460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: BCFZQCIBUSMFIH-FZEXJKNTSA-N

65098-54-6
APLASMOMYCIN (2 suppliers)
Compound Structure Synonyms: ICI 122,378, LS-21451

Molecular Formula: C40H60BNaO14Molecular Weight: 798.696769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: GEIYDRPAWIMINR-QLICSODISA-N

61230-25-9
Aplasmomycin B (2 suppliers)
Compound Structure

Molecular Formula: C42H62BNaO15Molecular Weight: 840.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: WVXKUEJGXGHRJA-ALZKCPEPSA-N

68193-20-4
Aplindore (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid | CAS Registry Number: 189681-71-8
Synonyms: Aplindore fumarate, Aplindore fumarate (USAN), WAY-DAB-452, UNII-P13TV5A758, AC1O5U60, Palindore, LS-193407, D03214, 8H-1,4-Dioxino(2,3-e)indol-8-one,2,3,7,9-tetrahydro-2-(((phenylmethyl)amino)methyl)-,2(S)-, (2E)-2-butenediotate (1:1), Palindore Fumarate, CID6440763, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one, SureCN1231153, CHEMBL2104864, DAB-452, DCL000698, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid

Molecular Formula: C22H22N2O7Molecular Weight: 426.419280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GELJVTSEGKGLDF-QDSMGTAFSA-N

189681-71-8
Aplykurodin B (1 supplier)
Compound Structure

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFIRRHJNPNGJBS-VZNPGGIZSA-N

101691-09-2
APLYKURODINONE B (2 suppliers)
Compound Structure Synonyms: Aplykurodinone B, 3-Epi-aplykurodinone B, AC1L3141, 2H-Cyclopenta(ij)(2)benzopyran-2,4(3H)-dione, 7-(1,5-dimethyl-4-hexenyl)octahydro-6a-methyl-, (3aR-(3aalpha,6abeta,7beta(R*),8abeta,8bbeta))-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILRNUJDHJYEPR-PSYCDZQUSA-N

142780-50-5
APLYRONINE A (4 suppliers)
Compound Structure IUPAC Name: [(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(E,2S,3S,4S,7R,8S,9R,10R)-9-acetyloxy-7-[(2S)-2-(dimethylamino)propanoyl]oxy-12-[formyl(methyl)amino]-3-hydroxy-4,8,10-trimethyldodec-11-en-2-yl]-10-hydroxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxo-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl] 2-(dimethylamino)-3-methoxypropanoate | CAS Registry Number: 151923-84-1
Synonyms: Aplyronine A, C16878

Molecular Formula: C59H101N3O14Molecular Weight: 1076.444940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: JMXMEKJLQWJRHY-CLBJWJGASA-N

151923-84-1
Aplyronine B (1 supplier)151923-85-2
Aplyronine C (1 supplier)
Compound Structure IUPAC Name: [(E,3R,4R,5S,6R,9S,10S,11S)-4-acetyloxy-11-[(2S,4E,6R,8R,10E,12S,15R,16R,17R,18R,20E,22E)-16,18-dihydroxy-6,12-dimethoxy-8,11,15,17-tetramethyl-24-oxo-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-1-[formyl(methyl)amino]-10-hydroxy-3,5,9-trimethyldodec-1-en-6-yl] 2-(dimethylamino)propanoate | CAS Registry Number: 151923-86-3
Synonyms: [(E,3R,4R,5S,6R,9S,10S,11S)-4-acetyloxy-11-[(2S,4E,6R,8R,10E,12S,15R,16R,17R,18R,20E,22E)-16,18-dihydroxy-6,12-dimethoxy-8,11,15,17-tetramethyl-24-oxo-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-1-[formyl(methyl)amino]-10-hydroxy-3,5,9-trimethyldodec-1-en-6-yl] 2-(dimethylamino)propanoate, CHEMBL264271, DTXSID30420070

Molecular Formula: C53H90N2O12Molecular Weight: 947.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: BBBHWFQBKKSMGH-XXLWTVECSA-N

151923-86-3
APLYSIANIN A (2 suppliers)105521-56-0
APLYSIANIN E (2 suppliers)112130-75-3
APLYSIANIN P (2 suppliers)102510-57-6
Aplysiatoxin (2 suppliers)
Compound Structure Synonyms: APLYSIATOXIN

Molecular Formula: C32H47BrO10Molecular Weight: 671.613580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RHJPBGWFGOAEID-KDDUYXKSSA-N

52659-57-1
APLYSINAMISINE I (4 suppliers)
Compound Structure IUPAC Name: (6R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-67-7
Synonyms: Aplysinamisine I, Aplysinamisine-I, AC1O60LY, (10R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)-2-propenyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-(3(Z),5alpha,10beta))-

Molecular Formula: C16H17Br2N5O4Molecular Weight: 503.145280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPBHRSIJJYCYKG-KFALPHBMSA-N

150417-67-7
APLYSINAMISINE II (3 suppliers)
Compound Structure IUPAC Name: 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-68-8
Synonyms: Aplysinamisine II, NSC666271, AC1LAV43, (10R)-7,9-dibromo-N-{5-[(diaminomethylidene)amino]pentyl}-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, N-(5-((Amino(imino)methyl)amino)pentyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

Molecular Formula: C16H23Br2N5O4Molecular Weight: 509.192920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCYSDIFCRYTRFB-UHFFFAOYSA-N

150417-68-8
APLYSINAMISINE III (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-69-9
Synonyms: Aplysinamisine III, NSC666272, Aplysinamisine-III, AC1L53PV, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-(acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, N-(3-(4-(2-(Acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide

Molecular Formula: C23H25Br4N3O7Molecular Weight: 775.076500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WGLJDQYUOYCSPY-UHFFFAOYSA-N

150417-69-9
Aplysinol (1 supplier)
Compound Structure IUPAC Name: [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol | CAS Registry Number: 6790-64-3
Synonyms: aplysinol, AC1O5BUJ, CHEMBL465589, [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol, 3aH-Cyclopenta(b)benzofuran-3a-methanol, 7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-, (3alpha,3abeta,8bbeta)-(-)-, 7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta(b)benzofuran-3a-methanol (3alpha,3abeta,8bbeta)-(-)-, InChI=1/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)5-4-10(2)15(14,8-17)18-13/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s

Molecular Formula: C15H19BrO2Molecular Weight: 311.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N

6790-64-3
Aplysinopsin (3 suppliers)
Compound Structure IUPAC Name: (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one | CAS Registry Number: 63153-56-0
Synonyms: AC1O4M2X, SureCN11441701, (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one, 4-Imidazolidinone, 2-imino-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N

63153-56-0
Aplystanol (0 suppliers)38636-53-2
APM (4 suppliers)
Compound Structure IUPAC Name: 1-[[7-(dimethylamino)-3-oxophenoxazin-1-yl]methyl]pyrrole-2,5-dione | CAS Registry Number: 848674-69-1
Synonyms: 7-Dimethylamino-1-N-maleinimidomethyl-phenoxazone(-3), ZINC71788596, 1-[(2,5-Dioxo-3-pyrroline-1-yl)methyl]-7-(dimethylamino)-3H-phenoxazine-3-one

Molecular Formula: C19H15N3O4Molecular Weight: 349.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N

848674-69-1
APM-JEM-Int-6 (0 suppliers)1369533-27-6
APMN (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 99616-64-5
Synonyms: metronidazole, Flagyl, 443-48-1, Metronidazol, Trichopol, Vagilen, Clont, 2-Methyl-5-nitroimidazole-1-ethanol, Deflamon, Gineflavir, Meronidal, Metronidaz, Novonidazol, Takimetol, Trichazol, Trikacide, Trikozol, Trivazol, Vertisal, Arilin

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

99616-64-5
APMSA (0 suppliers)87687-48-7
APN-Amine HCl (1 supplier)2118244-77-0
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