APE1 Inhibitor C10,APE1 Inhibitor III Suppliers & Manufacturers

CHEMICAL products beginning with : A

50451 to 50500 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

APE1 Inhibitor C10 (1 supplier)

IUPAC Name: (1~{E},6~{E})-1,7-bis(5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-30-7
Synonyms: AKOS032945761

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DURBFWDAOZNKQK-NXZHAISVSA-N

1227098-30-7

APE1 Inhibitor III (3 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 524708-03-0
Synonyms: CHEMBL1617574, MLS000419194, SMR000319807, AC1MSAOA, Oprea1_277223, SCHEMBL1494905, BDBM46793, cid_16195022, HMS3519D18, ZINC13878730, AKOS005004020, MCULE-8083509669, NCGC00183664-01, NCGC00183664-02, NCGC00183664-03, BRD-K59114195-001-01-7, N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

Molecular Formula:	C₁₉H₂₁N₃OS₂	Molecular Weight:	371.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMSPCTGDYFVMJZ-UHFFFAOYSA-N

524708-03-0

Apec 9350 (0 suppliers)

132721-26-7

Apec KL 1-9308 (0 suppliers)

31133-78-5

APEG-1 PROTEIN (1 supplier)

180033-65-2

Apel 210R (0 suppliers)

67612-07-1

Apelin agonist 1 (1 supplier)

IUPAC Name: 2-(2-cyano-4-fluorophenyl)-N-[4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]ethanesulfonamide | CAS Registry Number: 2227512-85-6
Synonyms: Anavex 2-73AN2/AVex-73, SCHEMBL20189902, HY-126293, CS-0101475, 2-(2-Cyano-4-fluorophenyl)-N-(4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)ethane-1-sulfonamide

Molecular Formula:	C₂₃H₂₀FN₅O₅S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DIUOERYDCPDWJX-UHFFFAOYSA-N

2227512-85-6

APELIN PRECURSOR (66-77) (HUMAN, BOVINE, MOUSE, RAT) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 229961-08-4
Synonyms: APELIN-12, AC1LA02Y, Apelin-12 (human, bovine, mouse, rat), LS-190946, Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe

Molecular Formula:	C₆₄H₁₀₃N₂₁O₁₄S	Molecular Weight:	1422.721 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: KIODTAJAFBDDGP-TZIGXLGFSA-N

229961-08-4

Apelin-12 (2 suppliers)

APELIN-13 (HUMAN, BOVINE, MOUSE, RAT) (8 suppliers)

IUPAC Name: (2S)-2-[[1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 217082-58-1
Synonyms: APELIN-13, CTK8E9584

Molecular Formula:	C₆₉H₁₁₁N₂₃O₁₆S	Molecular Weight:	1550.829140 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: XXCCRHIAIBQDPX-HYAIPSJSSA-N

217082-58-1

Apelin-13, human, bovine (1 supplier)

Apelin-15 (63 - 75) (1 supplier)

Apelin-15 (63-77) (2 suppliers)

Apelin-36 (1 supplier)

1107672-29-6

APELIN-36 (HUMAN) (8 suppliers)

Synonyms: Apelin-36 (human), MolPort-023-276-427, AKOS024457094

Molecular Formula:	C₁₈₄H₂₉₇N₆₉O₄₃S	Molecular Weight:	4195.828480 [g/mol]
H-Bond Donor:	65	H-Bond Acceptor:	56

InChIKey: IRSHPNNQNFBJMK-ZWVJBCNTSA-N

252642-12-9

APELIN-36 (RAT, MOUSE) (7 suppliers)

Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095

Molecular Formula:	C₁₈₅H₃₀₄N₆₈O₄₃S	Molecular Weight:	4200.888060 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	57

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

230299-95-3

Apelin-36, human (1 supplier)

APERNYL (2 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;propyl 4-hydroxybenzoate | CAS Registry Number: 57762-41-1
Synonyms: Apernyl, AC1MIVUC, 2-acetyloxybenzoic acid; propyl 4-hydroxybenzoate, Benzoic acid, 2-(acetyloxy)-, mixt. with propyl 4-hydroxybenzoate

Molecular Formula:	C₁₉H₂₀O₇	Molecular Weight:	360.357900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQGDGKQGOTVVRX-UHFFFAOYSA-N

57762-41-1

APETx2 (5 suppliers)

IUPAC Name: 2-[2-[[1-[2-[[52-[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-34-(4-aminobutyl)-40-(2-amino-2-oxoethyl)-19,69-dibenzyl-28-butan-2-yl-13,75,96-tris(3-carbamimidamidopropyl)-99-(carboxymethyl)-2~{a},60,87-tris(1-hydroxyethyl)-4,37,49,81-tetrakis(hydroxymethyl)-16,25,72,90-tetrakis[(4-hydroxyphenyl)methyl]-22-(1~{H}-indol-3-ylmethyl)-66-(2-methylpropyl)-1~{a},3,4~{a},6,10~{a},12,15,17~{a},18,21,24,27,30,33,36,39,42,45,48,51,59,62,65,68,71,74,77,80,83,86,89,92,95,98-tetratriacontaoxo-12~{a},13~{a},19~{a},20~{a},54,55-hexathia-~{a},2,3~{a},5,9~{a},11,14,16~{a},17,20,23,26,29,32,35,38,41,44,47,50,58,61,64,67,70,73,76,79,82,85,88,91,94,97-tetratriacontazapentacyclo[55.53.7.4^{46,78}.0^{7,11}.0^{105,109}]henicosahectane-15~{a}-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanedioic acid | CAS Registry Number: 713544-47-9
Synonyms: AKOS024458355

Molecular Formula:	C₁₉₆H₂₈₀N₅₄O₆₁S₆	Molecular Weight:	4561.073 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	72

InChIKey: HEHYILNFEUDIQC-UHFFFAOYSA-N

713544-47-9

APF (5 suppliers)

IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 359010-70-1
Synonyms: AGN-PC-00D7RO, CTK8E9495, Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-

Molecular Formula:	C₂₆H₁₇NO₅	Molecular Weight:	423.416880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

359010-70-1

APG 115 (4 suppliers)

Synonyms: APG-115, 15QAU0SI9J, AA-115, UNII-15QAU0SI9J, CHEMBL4091801, 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid, APG 115 [WHO-DD], SCHEMBL17189805, BDBM50237739, HY-101518, CS-0021621, (3'R,4'S,5'R)-4-((6-Chloro-2-oxo-1,2-dihydro-spiro(indole-3,3'-pyrrolidin)E-4'-(3-chloro-2-fluoro -phenyl)-1'-ethyl-spiro(cyclohexane-1,2'-pyrrolidine)-5'-carbonyl)-amino)-bicyclo(2.2.2)octane-1-carboxylic acid, Bicyclo(2.2.2)octane-1-carboxylic acid, 4-((((3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-1'',2''-dihydro-2''-oxodispiro(cyclohexane-1,2'-pyrrolidine-3',3''-(3H)indol)-5'-yl)carbonyl)amino)-

Molecular Formula:	C₃₄H₃₈Cl₂FN₃O₄	Molecular Weight:	642.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N

1818393-16-6

APG-1214 (6 suppliers)

157707-88-5

APG-1387 (1 supplier)

IUPAC Name: (5S,8S,10aR)-3-[3-[[(5S,8S,10aR)-8-(benzhydrylcarbamoyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-3-yl]sulfonyl]phenyl]sulfonyl-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1570231-89-8
Synonyms: UNII-E53VN70K2X, E53VN70K2X, SCHEMBL15490706, APG1387, a][1,5]diazocine-8-carboxamide), EX-A5180, NSC834197, NSC-834197, HY-125593, phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-, (methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-, (5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-, (S,5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-Phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-(methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide), Pyrrolo(1,2-a)(1,5)diazocine-8-carboxamide, 3,3'-(1,3-phenylenebis(sulfonyl))bis(N-(diphenylmethyl)decahydro-5-(((2S)-2-(methylamino)-1-oxopropyl)amino)-6-oxo-, (5S,5'S,8S,8'S,10aR,10'ar)-

Molecular Formula:	C₆₀H₇₂N₁₀O₁₀S₂	Molecular Weight:	1157.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AKLBERUGKZNEJY-RTEPGWBGSA-N

1570231-89-8

APGK, Acetoin PG ketal (9 suppliers)

IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol | CAS Registry Number: 94089-23-3
Synonyms: EINECS 302-123-8, AGN-PC-00IZUC, SureCN1245847, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol, alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBNMXMVFWMHAV-UHFFFAOYSA-N

94089-23-3

Aphadilactone B (4 suppliers)

IUPAC Name: (4R)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-68-7

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-UKTUXEEYSA-N

1522004-68-7

Aphadilactone C (4 suppliers)

IUPAC Name: (4S)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-70-1

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-AXZWHLDWSA-N

1522004-70-1

Aphagranin A (3 suppliers)

IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N

1318173-53-3

Aphanamixis Rothitoka (0 suppliers)

Aphanizophyll(As) (In Solution) (0 suppliers)

35930-16-6

APHANTOXIN (1 supplier)

77238-17-6

Aphantoxin 2 (9CI) (0 suppliers)

68444-70-2

Aphicide (1 supplier)

Aphidicol-15-ene (1 supplier)

Synonyms: C11892

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQLQRDAXEXXZKZ-ORZNMBHWSA-N

52645-90-6

Aphidicol-16-ene (1 supplier)

Synonyms: C11891, AC1L9ER2

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNNRCBBKCVNPSC-TXTPUJOMSA-N

52592-29-7

Aphidicolin (19 suppliers)

Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

38966-21-1

APHIDICOLIN DIACETATE (2 suppliers)

Synonyms: APHIDICOLINDIACETATE

Molecular Formula:	C₂₄H₃₈O₆	Molecular Weight:	422.554920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQQCSRFFINZFKJ-SSQXTBJISA-N

52592-12-8

Aphidicolin Glycinate (1 supplier)

Synonyms: Aphidicolin glycinate, AC1MI0AT, (3R,4abeta,6aalpha)-Tetradecahydro-3beta,9-dihydroxy-4,11balpha-dimethyl-8alpha,11aalpha-methano-9beta-(glycyloxymethyl)-11aH-cyclohepta[a]naphthalene-4beta-methanol

Molecular Formula:	C₂₂H₃₇NO₅	Molecular Weight:	395.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOASYARYEYRREA-GTPITJCNSA-N

123252-56-2

APHIDICOLIN, 19-NOR (2 suppliers)

Synonyms: NSC351909, AC1L8XQQ, 18-Nor-3-ketoaphidicolin, NSC-351909, 123355-76-0, 8,11a-Methano-11aH-cyclohepta(a)naphthalen-3(2H)-one, dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-, Dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta(a)naphthalen-3(2H)-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKNWQIREDRCBQI-UHFFFAOYSA-N

52592-14-0

APHIDICOLIN-17-MONOACETATE (2 suppliers)

Synonyms: [(3r,4r,4ar,6as,8r,9s,11bs)-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-yl]methyl acetate, Aphidicolin-17-acetate, Aphidicolin-17-monoacetate, AC1L4X4W, AC1Q609X, CTK4J3636, KST-1A5866, AR-1A8335, AG-K-28051, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, alpha9-acetate, (3alpha,4alpha,4aalpha,6abeta,8beta,9beta,11abeta,11bbeta)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 9-acetate,(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a9-acetate, (3a,4a,4aa,6ab,8b,9b,11ab,11bb)- (9CI); Aphidicolin 17-acetate; Aphidicolin 17-monoacetate

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAPINCSXTLCIPV-AWEAMKMDSA-N

51103-57-2

APhos Pd G2 (4 suppliers)

IUPAC Name: 2-chloro-4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);2-phenylaniline | CAS Registry Number: 2169976-34-3

Molecular Formula:	C₂₈H₃₇ClN₂PPd+	Molecular Weight:	574.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILKIAFSZZJBUPI-UHFFFAOYSA-N

2169976-34-3

aphosphole (6 suppliers)

IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-18-2
Synonyms: CS-0034986, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula:	C₂₀H₂₅O₃P	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1477517-18-2

Aphthitalite (0 suppliers)

12274-47-4

APHYLLINE (1 supplier)

Synonyms: Aphylline, D-aphylline, 10-Oxosparteine, Aphylline [MI], (+)-Aphylline, UNII-A1SH4Z06WP, SureCN8436463, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-E)(1,5)diazocin-6-one, dodecahydro-, (7R,7aS,14S,14aR)-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQMWQSMYVPLYDI-DGAVXFQQSA-N

577-37-7

API (1 supplier)

API 1 (0 suppliers)

62623-63-6

API Manufacturing (1 supplier)

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

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