AZD8055 FuMaric acid,AZD8186 Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

AZD8055 FuMaric acid (10 suppliers)

IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol;(E)-but-2-enedioic acid | CAS Registry Number: 1201799-05-4
Synonyms: AZD8055 fumarate, AZD-8055 fumarate, SureCN4408411, UNII-R339J08R6U, Benzenemethanol, 5-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxy-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₂₉H₃₅N₅O₈	Molecular Weight:	581.616900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: XVEFUQSJWHPIAS-PDMJLPKPSA-N

1201799-05-4

AZD8186 (13 suppliers)

IUPAC Name: 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide | CAS Registry Number: 1627494-13-6
Synonyms: AZD-8186, AIQ4OWD0RA, UNII-AIQ4OWD0RA, CHEMBL3408248, GTPL8527, SCHEMBL1636956, MolPort-039-137-739, AZD 8186, BDBM50070322, AKOS025404922, ZINC116734639, ACN-037528, CS-4975, AK174916, HY-12330, KB-334360, B5950, (R)-8-(1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-morpholino-4-oxo-4H-chromene-6-carboxamide, 4H-1-Benzopyran-6-carboxamide, 8-((1R)-1-((3,5-difluorophenyl)amino)ethyl)-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-, 8-[(1R)-1-[(3,5-difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(morpholin-4-yl)-4-oxo-4H-chromene-6-carboxamide

Molecular Formula:	C₂₄H₂₅F₂N₃O₄	Molecular Weight:	457.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMJFJIDLEAWOQJ-CQSZACIVSA-N

1627494-13-6

AZD8186 10MG (8 suppliers)

1296270-45-5

AZD8329 (2 suppliers)

IUPAC Name: 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid | CAS Registry Number: 1048668-70-7
Synonyms: UNII-5B38CV1212, AGN-PC-072G50, 5B38CV1212, 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAYQWPCWWHLUFA-UHFFFAOYSA-N

1048668-70-7

AZD8330 (18 suppliers)

IUPAC Name: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide | CAS Registry Number: 869357-68-6
Synonyms: AZD-8330, ARRY-704, 2-(2-fluoro-4-iodophenylamino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide, AZD8330, ARRY-424704, ARRY-704, AZD-8330, S2134_Selleck, ARRY704, UNII-G4990BOZ66, AGN-PC-0148K3, QCR-188, MolPort-016-633-271, ARRY424704, BCPP000359, ARRY-424704, AZD 8330, BCP9000368, CS-0217, RL05387, AZD8330-Supplied by Selleck Chemicals, NCGC00346567-01, HY-12058

Molecular Formula:	C₁₆H₁₇FIN₃O₄	Molecular Weight:	461.226753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWEVIPRMPFNTLO-UHFFFAOYSA-N

869357-68-6

AZD8931 (21 suppliers)

IUPAC Name: 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide | CAS Registry Number: 848942-61-0
Synonyms: CHEMBL2408045, AZD-8931, AZD8931, AZD 8931, Sapitinib, Sapitinib [INN], 2-(4-((4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)piperidin-1-yl)-n-methylacetamide, 2-[4-({4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)piperidin-1-yl]-N-methylacetamide, S2192_Selleck, Sapitinib [WHO-DD], SureCN202358, AGN-PC-00A3ZY, cc-427, MolPort-016-633-303, BCPP000365, AZD 8931, BCP9000357, QC-7257, RL05221, AZD8931-Supplied by Selleck Chemicals, NCGC00346573-01

Molecular Formula:	C₂₃H₂₅ClFN₅O₃	Molecular Weight:	473.927703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFJSJLGUIXFDJP-UHFFFAOYSA-N

848942-61-0

AZD8931 diFumaricacid (8 suppliers)

1196531-39-1

AZD9056 hydrochloride (2 suppliers)

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:	C₂₄H₃₆Cl₂N₂O₂	Molecular Weight:	455.464 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LZBBHFRRZLDHLE-UHFFFAOYSA-N

345303-91-5

AZD9291DA HCl salt (20 suppliers)

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:	C₂₅H₃₁N₇O	Molecular Weight:	445.559940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTNTZPBKKCORTP-UHFFFAOYSA-N

1421372-66-8

AZD9362 (1 supplier)

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:	C₂₄H₂₇ClN₈O₂	Molecular Weight:	494.984 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZKWAHCUWGHBLH-MRXNPFEDSA-N

1905412-80-7

AZD9496 (9 suppliers)

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:	C₂₅H₂₅F₃N₂O₂	Molecular Weight:	442.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DFBDRVGWBHBJNR-BBNFHIFMSA-N

1639042-08-2

AZD9496 maleate (3 suppliers)

1639042-28-6

Azecine (8CI,9CI) (4 suppliers)

IUPAC Name: azecine | CAS Registry Number: 293-97-0
Synonyms: Azecine, AGN-PC-00LVNH, SureCN3052767, CTK1A3410

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRNWCBFBJCLGLF-UHFFFAOYSA-N

293-97-0

Azecine, decahydro-1-methyl-6-(phenylmethyl)- (0 suppliers)

IUPAC Name: 6-benzyl-1-methylazecane | CAS Registry Number: 61546-85-8
Synonyms: CTK2D7755

Molecular Formula:	C₁₇H₂₇N	Molecular Weight:	245.402980 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-methylazecane | CAS Registry Number: 6480-47-3
Synonyms: 1-Methyldecahydroazecine, 1-methylazecane, SureCN414741, AC1L3DI7

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFDHKUGPXKCLHZ-UHFFFAOYSA-N

6480-47-3

Azedarachin B (0 suppliers)

Molecular Formula:	C₃₂H₄₂O₁₁	Molecular Weight:	602.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IWWHKSITDUTKRB-JRWPYURWSA-N

197457-99-1

Azelaic Acid (72 suppliers)

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:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

123-99-9

Azelaic acid bis(p-isopropylbenzyl) ester (2 suppliers)

IUPAC Name: bis[(4-propan-2-ylphenyl)methyl] nonanedioate | CAS Registry Number: 96310-16-6
Synonyms: Azelaicacidbis ester

Molecular Formula:	C₂₉H₄₀O₄	Molecular Weight:	452.625500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLUAFGYHKSRKCH-UHFFFAOYSA-N

96310-16-6

Azelaic acid hydrogen 1-octyl ester (2 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: YZOIPWVTMVCQFR-UHFFFAOYSA-M

75239-59-7

Azelaic Acid Monoethyl Ester (10 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: MTRYLAXNDGUFAK-UHFFFAOYSA-M

1593-55-1

Azelaic Acid Monomethyl Ester (16 suppliers)

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:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVWPSAPZUZXYCM-UHFFFAOYSA-N

2104-19-0

Azelaic acid, compound with 2,2,2-nitrilotriethanol (1:2) (3 suppliers)

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:	C₂₁H₄₆N₂O₁₀	Molecular Weight:	486.597340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: WRNGHSHCHHZRRA-UHFFFAOYSA-N

85030-05-3

Azelaic acid, compound with 2-aminobutan-1-ol (4 suppliers)

IUPAC Name: 2-aminobutan-1-ol;nonanedioic acid | CAS Registry Number: 93942-27-9
Synonyms: EINECS 300-578-7

Molecular Formula:	C₁₃H₂₇NO₅	Molecular Weight:	277.357180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PBCKWJLVNREVRQ-UHFFFAOYSA-N

93942-27-9

AZELAIC ACID, COMPOUND WITH HEXANE-1,6-DIAMINE(1:1) (2 suppliers)

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:	C₂₀H₂₃O₄P	Molecular Weight:	358.367982 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₄K₂O₄	Molecular Weight:	264.401660 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VBJZDMOTYJEHEP-UHFFFAOYSA-N

18992-11-5

Azelaic Dihydrazide (12 suppliers)

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:	C₉H₂₀N₄O₂	Molecular Weight:	216.280700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZWLFGLCGZUVIEA-UHFFFAOYSA-N

4080-95-9

AZELAICANHYDRIDE (5 suppliers)

IUPAC Name: oxecane-2,10-dione | CAS Registry Number: 4196-95-6
Synonyms: 2,10-Oxecanedione, CTK1D6873, AG-F-49207

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJAGLQVRUZWQGK-UHFFFAOYSA-N

4196-95-6

AZELAINYLCHOLINE (5 suppliers)

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:	C₁₉H₄₀Cl₂N₂O₄	Molecular Weight:	431.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFACHHYILIIYOS-UHFFFAOYSA-L

126281-64-9

Azelair (1 supplier)

AZELAMIDE (3 suppliers)

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:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQZOCFQZJNFZPY-YHARCJFQSA-N

21323-22-8

Azelanitrile (16 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXOYPGTWWXJFDI-UHFFFAOYSA-N

1675-69-0

Azelaoin (2 suppliers)

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:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNGJLYXSUIUTPJ-UHFFFAOYSA-N

496-83-3

Azelaoyl Chloride (14 suppliers)

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:	C₉H₁₄Cl₂O₂	Molecular Weight:	225.112260 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

79307-93-0

Azelastine hydrochloride (53 suppliers)

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:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUVEWMHONZEQD-UHFFFAOYSA-N

58581-89-8

Azelastine Impurity 1 (1 supplier)

169123-29-9

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