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CHEMICAL products beginning with : A
49901 to 49950 of 55855 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ARILDONE (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]heptane-3,5-dione | CAS Registry Number: 56219-57-9
Synonyms: Win 38020, Win-38020, Arildonum [INN-Latin], Arildona [INN-Spanish], EINECS 260-066-3, 4-(6-(2-Chloro-4-methoxy)phenoxy)hexyl-3,5-heptanedione, 4-[6-(2-Chloro-4-methoxyphenoxy)hexyl]heptane-3,5-dione, 3,5-Heptanedione, 4-(6-(2-chloro-4-methoxyphenoxy)hexyl)-, 4-(6-(2-Chloro-4-methoxyphenoxy)hexyl)-3,5-heptanedione, 4-[6-(2-Chloro-4-methoxyphenoxy)hexyl]-3,5-heptanedione, Arildona, Arildonum, Arildone (USAN), Arildone [USAN:INN], SureCN146967, AC1L26HA, UNII-69MBN7JF59, C20H29ClO4, CHEMBL26319, NSC222800

Molecular Formula: C20H29ClO4Molecular Weight: 368.894860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIXRMZGIJNJUGL-UHFFFAOYSA-N

56219-57-9
Arillanin A (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 154287-47-5
Synonyms: 3-O-[3-(4-Hydroxy-3-methoxyphenyl)propenoyl]-beta-D-fructofuranosyl 6-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)propenoyl]-alpha-D-glucopyranoside

Molecular Formula: C33H40O18Molecular Weight: 724.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: JCMNMSBSJUUDKQ-CHQRVIDVSA-N

154287-47-5
Arillatose B (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137941-45-8
Synonyms: MLS002473326, CHEMBL1727773, HMS2217O17, NCGC00247573-01, 4CN-0321, SMR001397403

Molecular Formula: C22H30O14Molecular Weight: 518.465200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: XMBZZLUIFFOAHR-WVUOLQOHSA-N

137941-45-8
ARIMOCLOMOL MALEIC ACID (8 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-26-1
Synonyms: Arimoclomol maleate, UNII-18D1V854HG, BRX-220, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, (2Z)-2-butenedioate (1:1), 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, (2Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C18H24ClN3O7Molecular Weight: 429.852060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OHUSJUJCPWMZKR-FEGZNKODSA-N

289893-26-1
Aripiprazole (94 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

129722-12-9
Aripiprazole Chloro Impurity (1 supplier)2019-07-9
Aripiprazole 3,4-Dichloro Impurity (0 suppliers)203395-75-9
Aripiprazole Dimer Impurity (6 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-[2,3-dichloro-4-[1-[2,3-dichloro-4-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethyl]phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1797986-18-5
Synonyms: Aripiprazole Dimer, 7,7'-[Ethylidenebis(2,3-dichloro-1,4-phenylene)bis(1,4-piperazinediyl)bis(tetramethyleneoxy)]bis(1,2,3,4-tetrahydroquinoline-2-one)

Molecular Formula: C48H56Cl4N6O4Molecular Weight: 922.814 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYZDOGGVENFNDJ-UHFFFAOYSA-N

1797986-18-5
ARIPIPRAZOLE Impurity (1 supplier)
Aripiprazole Impurity 10 (4 suppliers)203395-78-2
Aripiprazole Impurity 16 (1 supplier)1183039-94-2
Aripiprazole impurity 2 (6 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-(2,3-dichlorophenyl)piperazine | CAS Registry Number: 1424857-93-1
Synonyms: Aripiprazole Impurity 2, PIP104, 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine, Piperazine,1-(2,3-dichlorophenyl)-4-(but-3-en-1-yl)-

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHUWOUSPQNTNED-UHFFFAOYSA-N

1424857-93-1
Aripiprazole Impurity 22 (1 supplier)129722-22-1
Aripiprazole impurity 3 (8 suppliers)
Compound Structure IUPAC Name: 7-but-3-enoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1359829-23-4
Synonyms: 7-(But-3-en-1-yloxy)-3,4-dihydroquinolin-2(1H)-one, QUI101, ZINC71973995, AKOS030631869, 2(1H)-Quinolinone, 3,4-dihydro-7-(but-3-enyloxy)-

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODZKENBUSFXYIU-UHFFFAOYSA-N

1359829-23-4
Aripiprazole Impurity 4 (6 suppliers)1424857-63-5
Aripiprazole Impurity 45 (1 supplier)
Aripiprazole Impurity 47 (1 supplier)
Aripiprazole Impurity 8 (1 supplier)
Aripiprazole Impurity P (1 supplier)1263279-02-2
Aripiprazole maleate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-16-3
Synonyms: aripiprazole maleate, SCHEMBL5264971, AKOS030529485, AS-54728

Molecular Formula: C27H31Cl2N3O6Molecular Weight: 564.460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NNHYLMKWYUUVAI-BTJKTKAUSA-N

129722-16-3
Aripiprazole Metabolite (6 suppliers)
Compound Structure IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid | CAS Registry Number: 58899-27-7
Synonyms: 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butanoic acid, SCHEMBL16059342, MolPort-035-257-779, MFCD28118698, ZINC98209888, AKOS030631871, 3,4-Dihydro-7-(3-carboxy)propoxy-2(1H)-quinolinone, Z1913660890

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLLAHJYNQOJXOM-UHFFFAOYSA-N

58899-27-7
Aripiprazole N,N-Dioxide (9 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-1,4-dioxidopiperazine-1,4-diium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-13-1
Synonyms: FT-0662280, 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O4Molecular Weight: 480.384180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMBGUILKWQHOA-UHFFFAOYSA-N

573691-13-1
Aripiprazole N-Oxide (1 supplier)
Aripiprazole N1-Oxide (11 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-1-oxidopiperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-09-5
Synonyms: FT-0662281, 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 464.384780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYNDJDSFMRJPS-UHFFFAOYSA-N

573691-09-5
Aripiprazole N4-Oxide (10 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-4-oxidopiperazin-4-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 573691-11-9
Synonyms: FT-0662282, 7-[4-[4-(2,3-Dichlorophenyl)-4-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 464.384780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTVYHFBHZGERN-UHFFFAOYSA-N

573691-11-9
Aripiprazole Related Compound B (6 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1424858-02-5
Synonyms: 7,7'-((Oxybis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one), QUI125, AKOS030631868, 2(1H)-Quinolinone, 7,7'-[4,4'-oxybis(1,4-butanediylbis(oxy))]bis(3,4-dihydro)-

Molecular Formula: C26H32N2O5Molecular Weight: 452.551 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSPKMXWZSADJGJ-UHFFFAOYSA-N

1424858-02-5
Aripiprazole Tablets 10mg (0 suppliers)
Aripiprazole USP RC H (2 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1796928-63-6
Synonyms: (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one), 7-(4-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]butoxy)-3,4-dihydroquinolin-2(1H)-one, 7-[4-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C27H35Cl2N3O3Molecular Weight: 520.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDWHJXDNWRPQIM-UHFFFAOYSA-N

1796928-63-6
ARIPIPRAZOLE-D8 (9 suppliers)
Compound Structure IUPAC Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1089115-06-9
Synonyms: Abilitat-d8, Abilify-d8, [2H8]-Aripiprazole, OPC 31-d8, OPC 14597-d8, Aripiprazole-d8, FT-0662278, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]butoxy]-3,4-dihydro-

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 456.434674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-FUEQIQQISA-N

1089115-06-9
ARIPIPRAZOLE-D8 (BUTYL-D8) (11 suppliers)
Compound Structure IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1089115-04-7
Synonyms: Aripiprazole-d8 (butyl-d8), Abilitat-d8, Abilify-d8, [2H8]-Aripiprazole, OPC 31-d8, OPC 14597-d8, CTK8F7826, FT-0662279, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 456.434674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N

1089115-04-7
Aripiprazole-d8 N,N-Dioxide (1 supplier)
Compound Structure IUPAC Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)-1,4-dioxidopiperazine-1,4-diium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1346603-98-2

Molecular Formula: C23H27Cl2N3O4Molecular Weight: 488.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMBGUILKWQHOA-FUEQIQQISA-N

1346603-98-2
Aripiprazole-d8 N1-Oxide (1 supplier)
Compound Structure IUPAC Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)-1-oxidopiperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1346600-34-7

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNYNDJDSFMRJPS-BHMVLGHDSA-N

1346600-34-7
Aripiprazole-d8 N4-Oxide (1 supplier)
Compound Structure IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)-4-oxidopiperazin-4-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1346600-39-2

Molecular Formula: C23H27Cl2N3O3Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTVYHFBHZGERN-BQLKVSHCSA-N

1346600-39-2
Aripiprazole-Impurity 10 (0 suppliers)
Aripiprazole-Impurity 13 (0 suppliers)
Aripiprazole-Impurity 17 (0 suppliers)
Aripiprazole-Impurity 19 (0 suppliers)
Aripirazole (1 supplier)
Arisaemadracontium, ext. (1 supplier)89957-54-0
Arisanlactone D (2 suppliers)1234186-01-6
Arisanschinin A (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate | CAS Registry Number: 1300063-43-7

Molecular Formula: C29H30O8Molecular Weight: 506.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ROUSRNVPQIWEFP-UHFFFAOYSA-N

1300063-43-7
Arisantetralone B (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1181216-77-2
Synonyms: 117047-77-5

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFNWOPFVZGRWFA-UHFFFAOYSA-N

1181216-77-2
ARISTEROMYCIN (9 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 19186-33-5
Synonyms: aristeromycin, Cycloadenosine, (-)-.beta.-D-Aristeromycin, .beta.-D-Carbocyclic adenosine, CHEBI:177053, MolPort-003-940-029, AIDS114231, NSC 103526, AIDS-114231, CID65269, AVS-12219, NSC103526, LS-57963, (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, 3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGRNVLGKAGREKS-GCXDCGAKSA-N

19186-33-5
Aristeus antennatus,ext. (0 suppliers)100084-92-2
Aristoforin (3 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,5R,6R,7S)-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl]oxy]acetic acid | CAS Registry Number: 849215-53-8
Synonyms: CHEMBL3956664, BDBM50193078

Molecular Formula: C37H54O6Molecular Weight: 594.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPLDQWWNHPHRIL-DZLQXDJLSA-N

849215-53-8
Aristolactam AIa (5 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbonitrile | CAS Registry Number: 97399-90-1
Synonyms: 97308-49-1, 2-((Trimethylsilyl)ethynyl)nicotinonitrile, 2-Trimethylsilanylethynyl-3-cyanopyridine, 2-[(trimethylsilyl)ethynyl]nicotinonitrile, 2-TRIMETHYLSILYLETHYNYL-3-CYANOPYRIDINE, SCHEMBL2019283, CTK5H9217, DTXSID50539931, RDJSSNFIXWEMTA-UHFFFAOYSA-N, AKOS016013432, ZINC169839037, FCH1389978, AK128111, FS002087, KB-26266, OR096514, AX8249902, 2-[(Trimethylsilyl)ethynyl]pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C11H12N2SiMolecular Weight: 200.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJSSNFIXWEMTA-UHFFFAOYSA-N

97399-90-1
Aristolactam AIIIa (6 suppliers)
Compound Structure Synonyms: CHEMBL388956, SCH-546909, aristololactam A IIIa, MolPort-035-705-671, BDBM50197834, ZINC14779318, PL004964, W1094, 2,9-dihydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one, 4,14-DIHYDROXY-15-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1,3,5,7,9(16),12,14-HEPTAEN-11-ONE

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFXGXKFPTAJYHV-UHFFFAOYSA-N

97399-91-2
Aristolactam BII (10 suppliers)
Compound Structure Synonyms: Cepharanone B, 1,2-dimethoxydibenzo[cd,f]indol-4(5h)-one, Dibenz(cd,f)indol-4(5H)-one, 1,2-dimethoxy-, Dibenz[cd,f]indol-4(5H)-one, 1,2-dimethoxy-, Aristololactam bii, AC1L4RUJ, AC1Q6OPO, CHEMBL226772, CTK4J9057, KST-1B6172, KST-1B6173, AR-1B5838, AR-1B5839, AG-J-82095, Dibenz[cd,f]indol-4(5H)-one,1,2-dimethoxy-, 37326-16-2, Alkaloid Y,from Schefferomitra subaequalis;Aristolactam B II;Aristololactam B II;Cepharanone B;

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHQIYHDLBZXUON-UHFFFAOYSA-N

53948-09-7
Aristolactam BIII (7 suppliers)
Compound Structure Synonyms: aristololactam B III, CHEMBL390715, 4CN-2058

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQKGOEOSXXHWFQ-UHFFFAOYSA-N

53948-10-0
Aristolactam FI (8 suppliers)
Compound Structure Synonyms: Piperolactam A, Dibenz(cd,f)indol-4(5H)-one, 1-hydroxy-2-methoxy-, Dibenz[cd,f]indol-4(5H)-one, 1-hydroxy-2-methoxy-, AC1MIW5I, CHEMBL387864, MolPort-005-945-747, ZINC13484719, NP-013137, 1-Hydroxy-2-methoxydibenz(cd,f)indol-4(5H)-one

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBGNBPGXVKPRQI-UHFFFAOYSA-N

112501-42-5
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