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CHEMICAL products beginning with : A
52551 to 52600 of 54455 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 [1052] 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZD8931 diFumaricacid (8 suppliers)1196531-39-1
AZD9056 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide;hydrochloride | CAS Registry Number: 345303-91-5
Synonyms: UNII-0CZ6S167ZM, AZD9056 (hydrochloride), CHEMBL3415305, AZD-9056 hydrochloride, 0CZ6S167ZM, BDBM50075473, HY-19427A, CS-6172, Benzamide, 2-chloro-5-(3-((3-hydroxypropyl)amino)propyl)-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-, hydrochloride (1:1)

Molecular Formula: C24H36Cl2N2O2Molecular Weight: 455.464 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LZBBHFRRZLDHLE-UHFFFAOYSA-N

345303-91-5
AZD9291DA HCl salt (20 suppliers)
Compound Structure IUPAC Name: 1-N-[2-(dimethylamino)ethyl]-5-methoxy-1-N-methyl-4-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine | CAS Registry Number: 1421372-66-8
Synonyms: Mutated EGFR-IN-1, HTNTZPBKKCORTP-UHFFFAOYSA-N, CS-3259, HY-78869, N1-(2-dimethylaminoethyl)-5-methoxy-N1-methyl-N4-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine

Molecular Formula: C25H31N7OMolecular Weight: 445.559940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTNTZPBKKCORTP-UHFFFAOYSA-N

1421372-66-8
AZD9362 (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[4-[4-[(5-chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3,5-dimethylpyrazol-1-yl]piperidin-1-yl]-2-hydroxypropan-1-one | CAS Registry Number: 1905412-80-7
Synonyms: CHEMBL3823030, AZD-9362, EX-A1285

Molecular Formula: C24H27ClN8O2Molecular Weight: 494.984 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZKWAHCUWGHBLH-MRXNPFEDSA-N

1905412-80-7
AZD9496 (9 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid | CAS Registry Number: 1639042-08-2
Synonyms: UNII-DA9P7LN909, DA9P7LN909, CHEMBL3623004, (E)-3-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)phenyl)acrylic acid, (E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl)acrylic acid, SCHEMBL16266273, SCHEMBL16266275, AZD-9496, EX-A1326, BDBM50125052, AKOS030526632, ZINC219669733, HY-12870, Selective estrogen receptor degrader AZD9496, (2E)-3-(3,5-Difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1H-pyrido(3,4-b)indol-1-yl)phenyl)-2-propenoic acid, (E)-3-(3,5-Difluoro-4-((1r,3r)-2-(2-Fluoro-2- Methylpropyl)-3-Methyl-2,3,4,9-Tetrahydro-1h-Pyrido(3,4-B)indol-1-Yl)phenyl)acrylic Acid, (E)-3-(3,5-Difluoro-4-((1R,3R)-2-(2-methyl-2-fluoropropyl)-3-methyl-1,2,3,4-tetrahydro-beta-carboline-1-yl)phenyl)acrylic acid, 2-Propenoic acid, 3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1H-pyrido(3,4-b)indol-1-yl)phenyl)-, (2E)-, KE9

Molecular Formula: C25H25F3N2O2Molecular Weight: 442.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFBDRVGWBHBJNR-BBNFHIFMSA-N

1639042-08-2
AZD9496 maleate (3 suppliers)1639042-28-6
Azecine (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: azecine | CAS Registry Number: 293-97-0
Synonyms: Azecine, AGN-PC-00LVNH, SureCN3052767, CTK1A3410

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNWCBFBJCLGLF-UHFFFAOYSA-N

293-97-0
Azecine, decahydro-1-methyl-6-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1-methylazecane | CAS Registry Number: 61546-85-8
Synonyms: CTK2D7755

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEUITOGPNRIZBK-UHFFFAOYSA-N

61546-85-8
Azecine, decahydro-1-methyl-6-(phenylmethyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61546-86-9
AZECINE,3,4,8,9-TETRADEHYDRO-1,2,5,6,7,10-HEXAHYDRO-1-(1-METHYLETHYL)- (5 suppliers)197851-79-9
Azecine,decahydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methylazecane | CAS Registry Number: 6480-47-3
Synonyms: 1-Methyldecahydroazecine, 1-methylazecane, SureCN414741, AC1L3DI7

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFDHKUGPXKCLHZ-UHFFFAOYSA-N

6480-47-3
Azedarachin B (0 suppliers)
Compound Structure

Molecular Formula: C32H42O11Molecular Weight: 602.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IWWHKSITDUTKRB-JRWPYURWSA-N

197457-99-1
Azelaic Acid (71 suppliers)
Compound Structure IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

123-99-9
Azelaic acid bis(p-isopropylbenzyl) ester (2 suppliers)
Compound Structure IUPAC Name: bis[(4-propan-2-ylphenyl)methyl] nonanedioate | CAS Registry Number: 96310-16-6
Synonyms: Azelaicacidbis ester

Molecular Formula: C29H40O4Molecular Weight: 452.625500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLUAFGYHKSRKCH-UHFFFAOYSA-N

96310-16-6
Azelaic acid hydrogen 1-octyl ester (2 suppliers)
Compound Structure IUPAC Name: 9-octoxy-9-oxononanoate | CAS Registry Number: 75239-59-7
Synonyms: AGN-PC-0BSB1C, CTK5C8634, Nonanedioic acid, monooctyl ester, AG-K-39669

Molecular Formula: C17H31O4-Molecular Weight: 299.425640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZOIPWVTMVCQFR-UHFFFAOYSA-M

75239-59-7
Azelaic Acid Monoethyl Ester (10 suppliers)
Compound Structure IUPAC Name: 9-ethoxy-9-oxononanoate | CAS Registry Number: 1593-55-1
Synonyms: CTK0B0177, Nonanedioic acid, monoethyl ester, FT-0662379

Molecular Formula: C11H19O4-Molecular Weight: 215.266160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTRYLAXNDGUFAK-UHFFFAOYSA-M

1593-55-1
Azelaic Acid Monomethyl Ester (16 suppliers)
Compound Structure IUPAC Name: 9-methoxy-9-oxononanoic acid | CAS Registry Number: 2104-19-0
Synonyms: Monomethyl azelate, mono-Methyl azelate, Methyl hydrogen azelate, Monomethyl nonanedioate, Azelaic acid monomethyl ester, mono-Methyl nonanedioate, Azelaic acid, monomethyl ester, Nonanedioic acid, monomethyl ester, 8-Carbomethoxyoctanoic acid, A96207_ALDRICH, CID75009, NSC60226, EINECS 218-275-2, DAH1657463, AI3-08581

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVWPSAPZUZXYCM-UHFFFAOYSA-N

2104-19-0
Azelaic acid, compound with 2,2,2-nitrilotriethanol (1:2) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;nonanedioic acid | CAS Registry Number: 85030-05-3
Synonyms: EINECS 285-129-2, Azelaic acid, compound with 2,2',2''-nitrilotriethanol (1:2)

Molecular Formula: C21H46N2O10Molecular Weight: 486.597340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: WRNGHSHCHHZRRA-UHFFFAOYSA-N

85030-05-3
Azelaic acid, compound with 2-aminobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-aminobutan-1-ol;nonanedioic acid | CAS Registry Number: 93942-27-9
Synonyms: EINECS 300-578-7

Molecular Formula: C13H27NO5Molecular Weight: 277.357180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PBCKWJLVNREVRQ-UHFFFAOYSA-N

93942-27-9
AZELAIC ACID, COMPOUND WITH HEXANE-1,6-DIAMINE(1:1) (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-diphenylphosphanylbutanedioate | CAS Registry Number: 5010-41-3
Synonyms: diethyl 2-(diphenylphosphanyl)butanedioate, NSC46738, AC1L65CU, CTK4J2164, AC1Q6502, AR-1I4351, NSC-46738, AG-K-12162, diethyl 2-diphenylphosphanylbutanedioate, 3-Benzofurancarboxylicacid, 5-butoxy-2-methyl-, ethyl ester

Molecular Formula: C20H23O4PMolecular Weight: 358.367982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWNHTSKXHFRXNV-UHFFFAOYSA-N

5010-41-3
Azelaic acid, dodecanedioic acid, hexamethylenediamine, caprolactampolymer (0 suppliers)52257-08-6
azelaic acid, ethylenediamine and hexamethylenediamine (2 suppliers)68915-55-9
azelaic acid, ethylenediamine, piperazine and (1 supplier)173357-61-4
AZELAIC ACID, POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: dipotassium;nonanedioate | CAS Registry Number: 19619-43-3
Synonyms: Dipotassium nonanedioate, dipotassium azelaate, Potassium nonanedioate, 52457-54-2, 123-99-9 (Parent), Dipotassium azelate, Potassium azelate, AC1L4RQG, AC1Q1TS6, Azelaic acid, potassium salt, Nonanedioic acid, potassium salt, CTK4J5939, Nonanedioic acid, dipotassium salt, UNII-C98170693J, EINECS 243-190-2, EINECS 257-931-2, AR-1I6186, AR-1I6187, AG-K-92959, Nonanedioic acid,potassium salt (1:2)

Molecular Formula: C9H14K2O4Molecular Weight: 264.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTMGQVSGXYZVTE-UHFFFAOYSA-L

19619-43-3
Azelaic acid, trimethylolpropane, neopentyl glycol polymer (0 suppliers)29437-10-3
azelaic acid,ethylenediamine, piperazine and polypropylene (2 suppliers)68915-65-1
AZELAIC ACID-CARBOXY-14C (2 suppliers)159964-37-1
AZELAIC BISHYDROXAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: N,N'-dihydroxynonanediamide | CAS Registry Number: 18992-11-5
Synonyms: Azelaic bishydroxamic acid, Azelaic bis hydroxamic acid, N,N'-dihydroxynonanediamide, AC1L22XV, Azelaic bis(hydroxamic acid), CHEMBL495390, Nonanediamide, N,N'-dihydroxy-, NSC611775, NSC-611775

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBJZDMOTYJEHEP-UHFFFAOYSA-N

18992-11-5
Azelaic Dihydrazide (12 suppliers)
Compound Structure IUPAC Name: nonanedihydrazide | CAS Registry Number: 4080-95-9
Synonyms: Azelaic dihydrazide, Azelaohydrazide, Nonanedioic dihydrazide, Azelaic acid dihydrazide, Azelaic acid, dihydrazide, Nonanedioic acid, dihydrazide, Nonanedioic acid, 1,9-dihydrazide, CID77699, NSC23708, EINECS 223-806-6, NSC 23708, ZINC01602852, BBS-00001040

Molecular Formula: C9H20N4O2Molecular Weight: 216.280700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWLFGLCGZUVIEA-UHFFFAOYSA-N

4080-95-9
AZELAICANHYDRIDE (5 suppliers)
Compound Structure IUPAC Name: oxecane-2,10-dione | CAS Registry Number: 4196-95-6
Synonyms: 2,10-Oxecanedione, CTK1D6873, AG-F-49207

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJAGLQVRUZWQGK-UHFFFAOYSA-N

4196-95-6
AZELAINYLCHOLINE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[9-oxo-9-[2-(trimethylazaniumyl)ethoxy]nonanoyl]oxyethyl]azanium;dichloride | CAS Registry Number: 126281-64-9
Synonyms: Azelainylcholine, Azch-Cl, AC1Q1RPQ, 2,2'-[(1,9-dioxononane-1,9-diyl)bis(oxy)]bis(n,n,n-trimethylethanaminium) dichloride, AC1L5024, LP070832, trimethyl-[2-[9-oxo-9-[2-(trimethylazaniumyl)ethoxy]nonanoyl]oxyethyl]azanium dichloride, TRIMETHYL[2-({9-OXO-9-[2-(TRIMETHYLAMMONIO)ETHOXY]NONANOYL}OXY)ETHYL]AZANIUM DICHLORIDE

Molecular Formula: C19H40Cl2N2O4Molecular Weight: 431.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFACHHYILIIYOS-UHFFFAOYSA-L

126281-64-9
Azelair (1 supplier)
AZELAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-22-8
Synonyms: NSC108553, AC1Q4TBW, n,n'-bis(2-methoxybenzylidene)piperazine-1,4-diamine, ZINC4990745, NSC-108553

Molecular Formula: C20H24N4O2Molecular Weight: 352.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQZOCFQZJNFZPY-YHARCJFQSA-N

21323-22-8
Azelanitrile (16 suppliers)
Compound Structure IUPAC Name: nonanedinitrile | CAS Registry Number: 1675-69-0
Synonyms: Azeleonitrile, Azelaonitrile, Azelonitrile, 1,7-Dicyanoheptane, 1,9-Nonanedinitrile, NSC18521, CID74295, EINECS 216-824-0, ZINC01769355, LT03380249, S14-1381

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXOYPGTWWXJFDI-UHFFFAOYSA-N

1675-69-0
Azelaoin (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxycyclononan-1-one | CAS Registry Number: 496-83-3
Synonyms: 2-Hydroxycyclononanone, NSC106327, AC1Q6DJU, 2-hydroxycyclononan-1-one, Cyclononanone, 2-hydroxy-, AC1L6HP1, CTK4J1535, AR-1E2551, AG-K-94425, NSC-106327

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNGJLYXSUIUTPJ-UHFFFAOYSA-N

496-83-3
Azelaoyl Chloride (14 suppliers)
Compound Structure IUPAC Name: nonanedioyl dichloride | CAS Registry Number: 123-98-8
Synonyms: Azelaoyl chloride, Azelayl chloride, Nonanedioyl dichloride, Azeoloyl chloride, Azelaic acid chloride, Nonanedioyl chloride, Azelaic acid dichloride, 299693_ALDRICH, MolPort-001-791-975, CID67165, EINECS 204-668-6, NSC519866, BBR-008858, NSC 519866, NCGC00166089-01, A0562, S14-0805

Molecular Formula: C9H14Cl2O2Molecular Weight: 225.112260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGEVGSTXQGZPCL-UHFFFAOYSA-N

123-98-8
Azelastin Impurity A (0 suppliers)
Azelastin Impurity C (0 suppliers)
Azelastin Impurity D (0 suppliers)
Azelastin Impurity E (0 suppliers)
Azelastine (19 suppliers)
Azelastine HCI (51 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride | CAS Registry Number: 79307-93-0
Synonyms: Astelin, Azeptin, Optivar, Allergodil, Radethazin, Corifina, Optilast, Rhinolast, Astepro, Afluon, Azep, AZELASTINE HCl, Astelin (TN), AZELASTINE HYDROCHLORIDE, Azelastine monohydrochloride, C22H24ClN3O.HCl, MLS001401427, SPECTRUM1505340, W-2979M, Azelastine hydrochloride [USAN:JAN]

Molecular Formula: C22H25Cl2N3OMolecular Weight: 418.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

79307-93-0
Azelastine hydrochloride (53 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one | CAS Registry Number: 58581-89-8
Synonyms: azelastine, Optivar, Astelin, Azeptin, Azelastine (INN), Optivar (TN), Azelastinum [INN-Latin], Azelastina [INN-Spanish], Azelastine [INN:BAN], Spectrum2_000649, Spectrum3_001984, C22H24ClN3O, BSPBio_003584, SPBio_000657, KBio3_002992, CID2267, BRN 0900747, DB00972, NCGC00177979-01, LS-109214

Molecular Formula: C22H24ClN3OMolecular Weight: 381.898460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUVEWMHONZEQD-UHFFFAOYSA-N

58581-89-8
Azelastine Impurity 1 (1 supplier)169123-29-9
Azelastine N-Oxide (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one | CAS Registry Number: 640279-88-5
Synonyms: Azelastine N-Oxide (Mixture of Diastereomers), 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3O2Molecular Weight: 397.897860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWLGALGCDUDAP-UHFFFAOYSA-N

640279-88-5
AZELASTINE, IMPURITY D 4-(4-CHLOROBENZYL)PHTHALAZIN-1(2H)-ONE, EP STANDARD (3 suppliers)53242-89-9
Azelastine-13C,d3 (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[1-(trideuteriomethyl)azepan-4-yl]phthalazin-1-one | CAS Registry Number: 758637-88-6
Synonyms: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1H-azepin-4-yl]-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3OMolecular Weight: 385.909600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUVEWMHONZEQD-KQORAOOSSA-N

758637-88-6
Azelastine-13C,d3 N-Oxide (Mixture of Diastereomers) (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[1-oxido-1-(trideuteriomethyl)azepan-1-ium-4-yl]phthalazin-1-one | CAS Registry Number: 1346602-76-3
Synonyms: 4-[(4-Chlorophenyl)methyl]-2-[hexahydro-1-(methyl-13C,d3)-1-oxido-1H-azepin-4-yl]-1(2H)-phthalazinone

Molecular Formula: C22H24ClN3O2Molecular Weight: 401.909000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWLGALGCDUDAP-KQORAOOSSA-N

1346602-76-3
Azelastine-d4 HCl (0 suppliers)1228258-95-4
Azelnidipine (57 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[di(phenyl)methyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123524-52-7
Synonyms: Calblock, Azelnidipine [INN], Calblock (TN), Azelnidipine (JAN/INN), CS 905, CS-905, C33H34N4O6, CID65948, RS-9054, NCGC00167436-01, LS-131184, D01145, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3-(1-(Diphenylmethyl)-3-azetidinyl) 5-isopropyl (+-)-2-amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3-[1-(diphenylmethyl)azetidin-3-yl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-,3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3-(1-diphenylmethylazetidin-3-yl)-5-isopropyl-2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula: C33H34N4O6Molecular Weight: 582.646260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

123524-52-7
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