API&INTERMEDIATES,API-59CJ-OME HYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

50551 to 50600 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

API&INTERMEDIATES (1 supplier)

API-59CJ-OME HYDRATE (6 suppliers)

IUPAC Name: 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;iodide | CAS Registry Number: 98510-80-6
Synonyms: 9-Methoxy-2-methylellipticinium iodide, MLS002702527, NSC155693, NSC-155693, 93841-50-0, 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium iodide, 9-Methoxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium iodide, SMR001566139, NSC 155693, EINECS 299-020-2, CHEMBL68096, AC1MJ634, CTK3I6941, PL008441, PL075685, 6H-Pyrido[4, 9-methoxy-2,5,11-trimethyl-,iodide, {6H-Pyrido[4,3-b]carbazolium,} 9-methoxy-2,5,11-trimethyl-,iodide, 9-Methoxy-2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazole, Methyl 2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazol-9-yl ether

Molecular Formula:	C₁₉H₁₉IN₂O	Molecular Weight:	418.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMHIZUSDRRRZIC-UHFFFAOYSA-N

98510-80-6

API0134 (9CI) (0 suppliers)

156409-03-9

Apicidin (14 suppliers)

IUPAC Name: (3R,6R,9R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 183506-66-3

Molecular Formula:	C₃₄H₄₉N₅O₆	Molecular Weight:	623.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWOGUUIOCYMBPV-IZFNRPLCSA-N

183506-66-3

Apicularen A (1 supplier)

IUPAC Name: (2Z,4Z)-N-[(E)-3-[(1S,11S,13R,15R)-7,15-dihydroxy-9-oxo-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-11-yl]prop-1-enyl]hepta-2,4-dienamide | CAS Registry Number: 220757-04-0
Synonyms: apicularen A, Apicularene A, (-)-Apicularen A, SCHEMBL82470, CHEMBL194587

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVOORUCGKRDJFW-ZZBSXQHZSA-N

220757-04-0

Apicularen A (1 supplier)

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVOORUCGKRDJFW-ZZBSXQHZSA-N

220757-04-0

Apicularen B (1 supplier)

IUPAC Name: (2Z,4Z)-N-[(E)-3-[(1S,11S,13R,15R)-15-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-9-oxo-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-11-yl]prop-1-enyl]hepta-2,4-dienamide | CAS Registry Number: 220757-06-2

Molecular Formula:	C₃₃H₄₄N₂O₁₁	Molecular Weight:	644.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JVMDGHNCVYGPGG-ZBGHJEECSA-N

220757-06-2

Apicularen B (1 supplier)

Molecular Formula:	C₃₃H₄₄N₂O₁₁	Molecular Weight:	644.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JVMDGHNCVYGPGG-ZBGHJEECSA-N

220757-06-2

Apicycline (4 suppliers)

IUPAC Name: 2-[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 15599-51-6
Synonyms: Apicyclina, Apicyclinum, Apicyclin, Apicycline [INN], AC1NURO5, SureCN1479627, UNII-T1Y573BS7H, RIT 1140, 2-[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, alpha-(4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)-4-(2-hydroxyethyl)-1-piperazineacetic acid, alpha-(4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamido)-alpha-(4-(2-hydroxyethyl)-1-piperazinyl)essigsaeure

Molecular Formula:	C₃₀H₃₈N₄O₁₁	Molecular Weight:	630.642920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FFWUFMNATRIODI-GMJIGYHYSA-N

15599-51-6

APIDAECIN (2 suppliers)

123997-21-7

Apidaecin Ia, pro-(9CI) (0 suppliers)

123081-49-2

Apidaecin Ib (9CI) (1 supplier)

123276-94-8

Apidaecin Ib, pro-(9CI) (0 suppliers)

123276-96-0

APIEZON C (1 supplier)

68894-12-2

APIEZON GREASE L (7 suppliers)

12678-02-3

APIEZON GREASE M (6 suppliers)

12704-91-5

APIEZON H (1 supplier)

65154-51-0

APIEZON N (3 suppliers)

12704-92-6

APIEZON T (3 suppliers)

9064-45-3

Apiforol (1 supplier)

IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 55167-29-8
Synonyms: leucoapigeninidin, (2S)-apiforol, AC1L9EY8, flavan-4,4',5,7-tetrol, SureCN14339449, CHEBI:74812, C12124, (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol, (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPKUCYSGAXIESU-ABLWVSNPSA-N

55167-29-8

Apigenin (72 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

520-36-5

Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside (2 suppliers)

71781-79-8

Apigenin 4'-O-?-D-Glucuronide (2 suppliers)

51771-57-4

Apigenin 4'-O-rhamnoside (12 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 133538-77-9
Synonyms: Apigenin 4'-O-rhamside, AKOS022184582, 4CN-0309, AK104235, W1643

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RDBPZZVIYGFJKU-XYAYJIHKSA-N

133538-77-9

Apigenin 5-O-?-D-Glucuronide (2 suppliers)

952414-48-1

Apigenin 5-O-beta-D-glucopyranoside (11 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28757-27-9
Synonyms: AKOS022184903, AK104301, AJ-113631, ST24045976, W1632

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZFPMFULXUJZHFG-QNDFHXLGSA-N

28757-27-9

Apigenin 6,8-di-C-α-L-arabinopyranoside (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 73140-47-3
Synonyms: 6,8-Di-alpha-L-arabinopyranosyl-5,7,4'-trihydroxyflavone

Molecular Formula:	C₂₅H₂₆O₁₃	Molecular Weight:	534.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: LDVNKZYMYPZDAI-LTZKYNCBSA-N

73140-47-3

APIGENIN 6,8-DIGALACTOSIDE (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 82043-11-6
Synonyms: AC1MJ2HJ, MEGxp0_000001, MolPort-001-740-170, 23666-13-9, LS-193889, NP-000002, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

82043-11-6

Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside (1 supplier)

1287786-63-3

Apigenin 7,4'-di-O-alloside (1 supplier)

95693-63-3

Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside (1 supplier)

1448779-19-8

APIGENIN 7-O-(6-O-MALONYLGLUCOSIDE) (9 suppliers)

IUPAC Name: 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid | CAS Registry Number: 86546-87-4
Synonyms: Malonyl apigenin 7-O-glucoside, AC1NUPU6, 7-MAG, Apigenin 7-O-(6-O-malonylglucoside), 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid, Propanedioic acid, 6'-ester with 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₄H₂₃O₁₄	Molecular Weight:	535.431020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ULRLGMUACGKIGP-VKIKYZBHSA-N

86546-87-4

Apigenin 7-O-methylglucuronide (7 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 53538-13-9
Synonyms: CHEMBL464868, (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate, DNC013662, AKOS024258585, AK104345, AJ-103820, ST24034139, apigenin-7-O-beta-D-glucuronide methyl ester

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.387600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XXKIWCKZQFBXIR-SXFAUFNYSA-N

53538-13-9

APIGENIN, 98% HPLC (0 suppliers)

526-30-5

APIGENIN, 99.2% (1 supplier)

520-36-8

Apigenin-4'-O-sulfate Potassium Salt (2 suppliers)

120537-28-2

Apigenin-7-diglucuronide (1 supplier)

74696-01-8

APIGENIN-7-GLUCURONIDE (14 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 29741-09-1
Synonyms: AC1NSY61, Apigenin 7-O-b-glucuronide, SureCN2400851, CHEMBL254213, MEGxp0_000795, ACon1_001025, apigenin-7-O-beta-D-glucuronide, CHEBI:519717, MolPort-001-740-947, Apigenin 7-O-.beta.-D-glucuronide, DNC013663, AKOS016011643, NCGC00169746-01, AK120874, NP-002294, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

Molecular Formula:	C₂₁H₁₈O₁₁	Molecular Weight:	446.361020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JBFOLLJCGUCDQP-ZFORQUDYSA-N

29741-09-1

Apigenin-7-O -(2G-rhamnosyl)gentiobioside (12 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 174284-20-9
Synonyms: Apigenin 7-O-(2G-rhamnosyl)gentiobioside, MolPort-039-339-097, Apigenin 7-(2-rhamnosylgentiobioside), ZINC299817632

Molecular Formula:	C₃₃H₄₀O₁₉	Molecular Weight:	740.664 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: LXOPDILLGIDKLW-KDGNLIIISA-N

174284-20-9

Apigenin-7-O- sophroside Apigenin-7-O-?-D- sophoroside (2 suppliers)

IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 52073-83-3
Synonyms: Apigenin-7-O-sophroside

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: QMAISBPLGVOOOA-UHFFFAOYSA-N

52073-83-3

APIGENIN-7-O-(6'-O-4-COUMAROYL)-BETA-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 105815-90-5
Synonyms: Acbglu, AC1O5SQ4, Apigenin-7-O-(6''-O-4-coumaroyl)-beta-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-((6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, (E)-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WPQRDUGBKUNFJW-ZZSHFKPLSA-N

105815-90-5

Apigenin-7-O-glucuronide-6'-ethyl ester (1 supplier)

Apigenin-7-O-sulfate Potassium Salt (2 suppliers)

120562-19-8

APIGENIN-D5 (9 suppliers)

IUPAC Name: 3,6,8-trideuterio-2-(3,5-dideuterio-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 263711-74-6
Synonyms: Apigenin-d5, Apicidin Ia, CTK8F7800, OSI 2040, AB53690, FT-0662251, [3,6,8,3',5'-D5]-APIGENIN, Cyclo(8-oxo-L-2-aminodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl), Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	275.267709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-DKFMXDSJSA-N

263711-74-6

Apigenin6-C-a-L-arabinopyranosyl-8-C-ß-D-xylopyranoside (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 677021-30-6
Synonyms: Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside, ZINC95909561, 6-alpha-L-Arabinopyranosyl-8-beta-D-xylopyranosyl-5,7,4'-trihydroxyflavone

Molecular Formula:	C₂₅H₂₆O₁₃	Molecular Weight:	534.470 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: LDVNKZYMYPZDAI-KOLVQPCJSA-N

677021-30-6

Apigeninidin chloride (10 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1151-98-0
Synonyms: Apigeninidin, Apigenidin, 65999_FLUKA, CHEBI:698105, MolPort-003-938-492, NSC 60167, NSC60167, 4',5,7-Trihydroxyflavylium chloride, CID159360, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.698440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYQDOAKHUGURPD-UHFFFAOYSA-N

1151-98-0

APIIN (20 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 26544-34-3
Synonyms: apiin, Apioside, Spectrum_000204, SpecPlus_000939, Apigenin-7-apioglucoside, Spectrum2_001800, Spectrum3_001787, Spectrum4_001817, Spectrum5_000553, BSPBio_003313, KBioGR_002458, KBioSS_000684, SPECTRUM350025, MLS000575008, DivK1c_007035, SPBio_001759, CHEBI:15932, KBio1_001979, KBio2_000684, KBio2_003252

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NTDLXWMIWOECHG-YRCFQSNFSA-N

26544-34-3

APILACUM (2 suppliers)

12678-43-2

Apilimod (9 suppliers)

IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine | CAS Registry Number: 541550-19-0
Synonyms: STA-5326, STA 5326, STA5326, UNII-GFW2K84S4L, ABP000484, AKOS015909602, I14-31870

Molecular Formula:	C₂₃H₂₆N₆O₂	Molecular Weight:	418.491540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSKAZIJJKRAJAV-KOEQRZSOSA-N

541550-19-0

Apilimod mesylate (7 suppliers)

IUPAC Name: methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine | CAS Registry Number: 870087-36-8
Synonyms: STA-5326 mesylate, STA5326 mesylate, UNII-5G3P5OK11S, 5G3P5OK11S, Apilimod mesylate (USAN), Apilimod mesylate [USAN], STA 5326, STA 5326 mesylate, SCHEMBL3082380, DCL000235, HY-14644A, CS-2342, CID10173277, D06556, Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone, dimethanesulfonate, N-(3-Methylbensylidene) N?-(6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl)-hydrazine bismesylate, N-[(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Molecular Formula:	C₂₅H₃₄N₆O₈S₂	Molecular Weight:	610.702860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: GAJWNIKZLYZYSY-OKUPSQOASA-N

870087-36-8

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