ARGUTONE,ARGYROPHILIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : A

51601 to 51650 of 58049 results Page:

1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 [1033] 1034 1035 1036 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

ARGUTONE (4 suppliers)

IUPAC Name: 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one | CAS Registry Number: 112242-42-9
Synonyms: Argutone, AC1MIZ7C, 2-Ethoxymethylene-3,5-dihydroxypyrone, 2-(ethoxymethyl)-3,5-dihydroxypyran-4-one, 4H-Pyran-4-one, 2-(ethoxymethyl)-3,5-dihydroxy-

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWAONCHXNZRCCW-UHFFFAOYSA-N

112242-42-9

ARGYROPHILIC ACID (4 suppliers)

Synonyms: Kauren-19-oic acid, NSC339145, NSC-339145, 6730-83-2, AC1L8WAT, AGN-PC-00ETUJ, (5beta,8alpha,9beta,10alpha)-kaur-16-en-18-oic acid, (5beta,8alpha,9beta,10alpha)-kaur-16-en-19-oic acid

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIKHGUQULKYIGE-UHFFFAOYSA-N

20316-84-1

ARH-049020 (0 suppliers)

IUPAC Name: (2S)-2-ethoxy-3-[4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]phenyl]propanoic acid | CAS Registry Number: 251454-45-2
Synonyms: UNII-M8KS4A7P9P, M8KS4A7P9P, (S)-3-(4-(4-((tert-butoxycarbonyl)amino)phenethoxy)phenyl)-2-ethoxypropanoic acid, SCHEMBL601719, AR-H 049020XX, AR-H049020, X334, X-334, (2S)-3-(4-(2-(4-(tert-Butoxycarbonylamino)phenyl)ethoxy)phenyl)-2-ethoxy-propanoic acid, (alphaS)-alpha-Ethoxy-4-[4-(tert-butoxycarbonylamino)phenethyloxy]benzenepropionic acid, (2S)-2-ethoxy-3-[4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]phenyl]propanoic acid, Benzenepropanoic acid, 4-(2-(4-(((1,1-dimethylethoxy)carbonyl)amino)phenyl)ethoxy)-alpha-ethoxy-, (alphaS)-

Molecular Formula:	C₂₄H₃₁NO₆	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNDFBOXBUCDYNZ-NRFANRHFSA-N

251454-45-2

ARI-3099 HCl (0 suppliers)

IUPAC Name: 1-[(2R)-2-(pyridine-4-carbonylamino)propanoyl]azaborolidine-2-carboxylic acid | CAS Registry Number: 1432499-49-4
Synonyms: N-(Pyridine-4-carbonyl)-(R)-alaninyl-(R)-boroproline

Molecular Formula:	C₁₃H₁₆BN₃O₄	Molecular Weight:	289.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXLTULKKGFPCEL-SECBINFHSA-N

1432499-49-4

ARI-3531 (0 suppliers)

1432499-51-8

Arianciamycinone (1 supplier)

56437-92-4

Arianor Sienna Brown (0 suppliers)

176742-32-8

Aricine pseudoindoxyl (0 suppliers)

1354-50-3

ARICINE(RG) (6 suppliers)

Synonyms: Aricine, Heterophylline, Cinchovatine, Heterophyllin, Cinchovatin, Aricin, (-)-Aricine, Heterophylline (Rauwolfia), NSC72136, CHEBI:623055, AIDS012127, AIDS-012127, CID251575, C09037, Oxayohimban-16-carboxylic acid, 16, 17-didehydro-10-methoxy-19-methyl-, methyl ester, (19.alpha., 20.alpha.)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-10-methoxy-19-methyl-, methyl ester, (19.alpha.,20.alpha.)-

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTDADHMBRZKXSC-GKASHWOUSA-N

482-91-7

ARIDANIN (1 supplier)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 81053-26-1
Synonyms: Aridanin, (3|A)-3-{[2-(acetylamino)-2-deoxy-|A-d-glucopyranosyl]oxy}olean-12-en-28-oic acid, AC1L2JCT, KST-1A8590, Olean-12-en-28-oic acid, 3-[[2-(acetylamino)-2-deoxy-.beta.-D-glucopyranosyl]oxy]-, (3.beta.)-, AR-1A4875, C08922, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)-, (3beta)-

Molecular Formula:	C₃₈H₆₁NO₈	Molecular Weight:	659.892840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VRFWJSCLROXBBW-FUHHSGJXSA-N

81053-26-1

ARIETIN (1 supplier)

135526-76-0

ARILDONE (4 suppliers)

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:	C₂₀H₂₉ClO₄	Molecular Weight:	368.894860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIXRMZGIJNJUGL-UHFFFAOYSA-N

56219-57-9

Arillanin A (2 suppliers)

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:	C₃₃H₄₀O₁₈	Molecular Weight:	724.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: JCMNMSBSJUUDKQ-CHQRVIDVSA-N

154287-47-5

Arillatose B (9 suppliers)

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:	C₂₂H₃₀O₁₄	Molecular Weight:	518.465200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: XMBZZLUIFFOAHR-WVUOLQOHSA-N

137941-45-8

ARIMOCLOMOL MALEIC ACID (7 suppliers)

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:	C₁₈H₂₄ClN₃O₇	Molecular Weight:	429.852060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OHUSJUJCPWMZKR-FEGZNKODSA-N

289893-26-1

Aripiprazole (90 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

129722-12-9

Aripiprazole Chloro Impurity (0 suppliers)

2019-07-9

Aripiprazole 3,4-Dichloro Impurity (0 suppliers)

203395-75-9

Aripiprazole Dimer Impurity (6 suppliers)

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:	C₄₈H₅₆Cl₄N₆O₄	Molecular Weight:	922.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYZDOGGVENFNDJ-UHFFFAOYSA-N

1797986-18-5

ARIPIPRAZOLE Impurity (0 suppliers)

Aripiprazole Impurity 1 (0 suppliers)

519138-48-8

Aripiprazole Impurity 10 (3 suppliers)

203395-78-2

Aripiprazole Impurity 16 (1 supplier)

1183039-94-2

Aripiprazole impurity 2 (4 suppliers)

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:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHUWOUSPQNTNED-UHFFFAOYSA-N

1424857-93-1

Aripiprazole Impurity 22 (0 suppliers)

129722-22-1

Aripiprazole impurity 3 (8 suppliers)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODZKENBUSFXYIU-UHFFFAOYSA-N

1359829-23-4

Aripiprazole Impurity 4 (5 suppliers)

1424857-63-5

Aripiprazole Impurity 45 (1 supplier)

Aripiprazole Impurity 47 (2 suppliers)

Aripiprazole Impurity 8 (1 supplier)

Aripiprazole Impurity P (0 suppliers)

1263279-02-2

Aripiprazole maleate (2 suppliers)

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:	C₂₇H₃₁Cl₂N₃O₆	Molecular Weight:	564.460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NNHYLMKWYUUVAI-BTJKTKAUSA-N

129722-16-3

Aripiprazole Metabolite (6 suppliers)

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:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLLAHJYNQOJXOM-UHFFFAOYSA-N

58899-27-7

Aripiprazole N,N-Dioxide (9 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₄	Molecular Weight:	480.384180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMMBGUILKWQHOA-UHFFFAOYSA-N

573691-13-1

Aripiprazole N-Oxide (1 supplier)

Aripiprazole N1-Oxide (10 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₃	Molecular Weight:	464.384780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNYNDJDSFMRJPS-UHFFFAOYSA-N

573691-09-5

Aripiprazole N4-Oxide (8 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₃	Molecular Weight:	464.384780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTVYHFBHZGERN-UHFFFAOYSA-N

573691-11-9

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:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSPKMXWZSADJGJ-UHFFFAOYSA-N

1424858-02-5

Aripiprazole Tablets 10mg (0 suppliers)

Aripiprazole USP RC H (2 suppliers)

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:	C₂₇H₃₅Cl₂N₃O₃	Molecular Weight:	520.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDWHJXDNWRPQIM-UHFFFAOYSA-N

1796928-63-6

ARIPIPRAZOLE, 99.9% (1 supplier)

12972-12-9

ARIPIPRAZOLE-D8 (9 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	456.434674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-FUEQIQQISA-N

1089115-06-9

ARIPIPRAZOLE-D8 (BUTYL-D8) (11 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	456.434674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N

1089115-04-7

Aripiprazole-d8 N,N-Dioxide (3 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₄	Molecular Weight:	488.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMMBGUILKWQHOA-FUEQIQQISA-N

1346603-98-2

Aripiprazole-d8 N1-Oxide (3 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₃	Molecular Weight:	472.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNYNDJDSFMRJPS-BHMVLGHDSA-N

1346600-34-7

Aripiprazole-d8 N4-Oxide (4 suppliers)

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:	C₂₃H₂₇Cl₂N₃O₃	Molecular Weight:	472.400 [g/mol]
H-Bond Donor:	1	H-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)

51601 to 51650 of 58049 results Page:

1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 [1033] 1034 1035 1036 1037 1038 1039 1040