Aplysinol,Aplysinopsin Suppliers & Manufacturers

CHEMICAL products beginning with : A

48201 to 48250 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

Aplysinol (2 suppliers)

IUPAC Name: [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol | CAS Registry Number: 6790-64-3
Synonyms: aplysinol, AC1O5BUJ, CHEMBL465589, [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol, 3aH-Cyclopenta(b)benzofuran-3a-methanol, 7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-, (3alpha,3abeta,8bbeta)-(-)-, 7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta(b)benzofuran-3a-methanol (3alpha,3abeta,8bbeta)-(-)-, InChI=1/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)5-4-10(2)15(14,8-17)18-13/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s

Molecular Formula:	C₁₅H₁₉BrO₂	Molecular Weight:	311.214160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N

6790-64-3

Aplysinopsin (2 suppliers)

IUPAC Name: (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one | CAS Registry Number: 63153-56-0
Synonyms: AC1O4M2X, SureCN11441701, (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one, 4-Imidazolidinone, 2-imino-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N

63153-56-0

Aplystanol (0 suppliers)

38636-53-2

APM (3 suppliers)

IUPAC Name: 1-[[7-(dimethylamino)-3-oxophenoxazin-1-yl]methyl]pyrrole-2,5-dione | CAS Registry Number: 848674-69-1
Synonyms: 7-Dimethylamino-1-N-maleinimidomethyl-phenoxazone(-3), ZINC71788596, 1-[(2,5-Dioxo-3-pyrroline-1-yl)methyl]-7-(dimethylamino)-3H-phenoxazine-3-one

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N

848674-69-1

APMN (6 suppliers)

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 99616-64-5
Synonyms: metronidazole, Flagyl, 443-48-1, Metronidazol, Trichopol, Vagilen, Clont, 2-Methyl-5-nitroimidazole-1-ethanol, Deflamon, Gineflavir, Meronidal, Metronidaz, Novonidazol, Takimetol, Trichazol, Trikacide, Trikozol, Trivazol, Vertisal, Arilin

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

99616-64-5

APMSA (0 suppliers)

87687-48-7

ApNHpp (1 supplier)

114635-42-6

Apo-.?.-erythroidine, Methiodide (2 suppliers)

Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula:	C₁₆H₁₈INO₂	Molecular Weight:	383.224090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2

Apo-10 (7 suppliers)

IUPAC Name: 1-dimethylphosphoryldecane | CAS Registry Number: 2190-95-6
Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX

Molecular Formula:	C₁₂H₂₇OP	Molecular Weight:	218.315941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6

APO-12'-LYCOPENAL (6 suppliers)

1071-52-9

APOAI REGULATORY PROTEIN-1 (4 suppliers)

134632-25-0

Apoanisodamine (0 suppliers)

76787-50-3

Apoastacenal (0 suppliers)

59076-74-3

Apoatropine (9 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate | CAS Registry Number: 500-55-0
Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N

500-55-0

apoatropine hydrochloride (8 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 5978-81-4
Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N

5978-81-4

apocamphane (4 suppliers)

IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 2034-53-9
Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane, 7,7-Dimethyl-bicyclo(2.2.1)heptane, 7,7-Dimethyl-bicyclo[2.2.1]heptane, 7,7-Dimethylnorbornane, AC1L3AB3, AGN-PC-01M4CV, Bicyclo[2.2.1]heptane, 7,7-dimethyl-, 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, InChI=1/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGSMAXPULGPQNT-UHFFFAOYSA-N

2034-53-9

apocamphor (3 suppliers)

IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 514-15-8
Synonyms: Apocamphor, alpha-fenchocamphorone, AC1LB26U, SCHEMBL83587, DOCLMTQMWGMALI-UHFFFAOYSA-N, AKOS023413378, OR267814, 7,7-dimethylbicyclo[2.2.1]heptan-3-one, 7,7-Dimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOCLMTQMWGMALI-UHFFFAOYSA-N

514-15-8

Apocarotenal (0 suppliers)

12676-20-9

Apocavidine (0 suppliers)

32728-76-0

Apocholic acid (10 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 641-81-6
Synonyms: 260142_ALDRICH, NSC 18170, NSC 31615, NSC18170, NSC31615, BRN 3222755, CID101818, LMST04010224, LS-53095, C15375, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid, 4-10-00-01817 (Beilstein Handbook Reference), WLN: L E5 B666TJ A1 DQ E1 FY1&2VQ OQ, 3-alpha,12-alpha-Dihydroxy-5-beta-chol-8(14)-en-24-oic acid, 5beta,8(14)-Cholen-24-oic acid-3alpha,12alpha-diol, 3alpha,12alpha-Dihydroxy-5beta,8(14)-cholen-24-oic acid, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)en-24-oic acid, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, 5beta-Chol-8(14)-en-24-oic acid, 3alpha,12alpha-dihydroxy-, 3.alpha.,12.alpha.-Dihydroxy-5.beta.-chol-8(14)-en-24-oic acid

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWJTYEGVQBFZHI-IMPNNSMHSA-N

641-81-6

Apocynol A (11 suppliers)

IUPAC Name: 4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 358721-33-2
Synonyms: W2827

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSPUEQDFCJBNBF-TXTBDKQJSA-N

358721-33-2

APOCYNUM CANNABINUM ROOT EXTRACT (5 suppliers)

84603-51-0

Apocynum venetum (0 suppliers)

Apocynum Venetum Extract (2 suppliers)

Apocynumandrosaemifolium, ext. (1 supplier)

89957-47-1

APOCYTOCHROME B6 (5 suppliers)

127496-51-9

APOCYTOCHROME C, S-CARBAMOYLMETHYL (5 suppliers)

106602-24-8

Apoferritin (9 suppliers)

9013-31-4

APOGALANTHAMINE (6 suppliers)

Synonyms: Apogalanthamine, AC1MIYHG, 5,6,7,8-Tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol, Dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTMPJFOLTKUINC-UHFFFAOYSA-N

26955-02-2

apogossypol (7 suppliers)

IUPAC Name: methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 66389-74-0
Synonyms: AGN-PC-0ACYC4, NSC159452, NSC-159452, [2,1',6,6',7,7'-hexol, 3,3'-dimethyl- 5,5'-bis(1-methylethyl)-, (+)-, methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Molecular Formula:	C₂₉H₃₄O₇	Molecular Weight:	494.576060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DDVSMQNLYHXDSK-UHFFFAOYSA-N

66389-74-0

Apogossypol Hexaacetate (8 suppliers)

apogossypolic acid (3 suppliers)

IUPAC Name: 4,5-dimethoxy-3-propan-2-ylphthalic acid | CAS Registry Number: 4741-50-8
Synonyms: apogossypolicacid

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSOKCKTURMJOJC-UHFFFAOYSA-N

4741-50-8

Apolane 87 (0 suppliers)

61614-58-2

APOLIPOPROTEIN B FRAGMENT 3358-3372 AMIDE (3 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 117047-99-1
Synonyms: Apolipoprotein B amide fragment 3358-3372, Thr-Arg-Leu-Thr-Arg-Lys-Arg-Gly-Leu-Lys-Leu-Ala-Thr-Ala-Leu-NH2

Molecular Formula:	C₇₄H₁₄₁N₂₇O₁₈	Molecular Weight:	1697.081440 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	24

InChIKey: DYKHTIXXYHGOAC-XUUMPEJSSA-N

117047-99-1

APOLIPOPROTEIN C-II (TORONTO) (5 suppliers)

107497-50-7

Apomate (0 suppliers)

437609-33-1

Apomorphine (10 suppliers)

Synonyms: apomorphine, Apomorfin, Uprima, L-Apomorphine, Apomorphin, Apormorphine, IV Apomorphine, R-(-)-Apomorphine, Apomorphine chloride, Apomorphine (BAN), nchembio873-comp6, Uprima (TN), Tocris-2073, Prestwick0_000101, Prestwick1_000101, Prestwick2_000101, Prestwick3_000101, 6abeta-Aporphine-10,11-diol, Biomol-NT_000019, (-)-10,11-Dihydroxyaporphine

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMWNQDUVQKEIOC-CYBMUJFWSA-N

58-00-4

Apomorphine HCI (14 suppliers)

Synonyms: Apomorphine HCl, Apokyn, Uprima, apomorphine, Apomorphine SL, Apomorphine chloride, Apomorphinium chloride, Prestwick_28, Apomorphine hydrochloride, Apomorphin hydrochlorid, pomorphini hydrochloridum, Apomorphinum hydrochloricum, R-(-)-apomorphine HCl, (-)-Apomorphinium hydrochloride, (R)-(-)-apomorphine HCl, C17H17NO2.HCl, N-Methylnorapomorphine hydrochloride, (-)-Apomorphine hydrochloride, Apomorphine hydrochloride anhydrous, Apomorphine hydrochloride (R,-)

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKYZYDSNJIOXRL-BTQNPOSSSA-N

314-19-2

Apomorphine Hydrochloride Hemihydrate (19 suppliers)

Synonyms: Apokyn, Ixense, Uprima, Apomorphine hydrochloride, Apokyn (TN), Ixense (TN), Uprima (TN), A4393_SIGMA, Apomorphine hydrochloride [USAN], Apmorphine hydrochloride hemihydrate, Apomorphine hydrochloride (USP), Apomorphin hydrochlorid wasser (2/1), 2C17H17NO2.2HCl.H2O, CID107882, Apomorphine Hydrochloride, Hemihydrate, LS-174890, D02004, 6abeta-Aporphine-10,11-diol hydrochloride hemihydrate, R-(−)-Apomorphine hydrochloride hemihydrate, (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol hydrochlorid

Molecular Formula:	C₃₄H₃₈Cl₂N₂O₅	Molecular Weight:	625.581920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CXWQXGNFZLHLHQ-DPFCLETOSA-N

41372-20-7

APOMORPHINE P-QUINONE (1 supplier)

24192-17-4

APOMYOGLOBIN (5 suppliers)

52869-84-8

Aponatamycin (2 suppliers)

IUPAC Name: (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid | CAS Registry Number: 60395-06-4
Synonyms: AC1O5T76, (3Z,17Z,21Z)-16-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-24-[(6Z,9Z,11Z,24Z)-15-carboxy-14,16,20,22,23-pentahydroxy-2-methyl-18,26-dioxo-1-oxacyclohexacosa-4,6,9,11,24-pentaen-8-yl]-5,6,8,12,14,23-hexahydroxy-26-methyl-2,10-dioxo-1-oxacyclohexacosa-3,17,19,21-tetraene-13-carboxylic acid, Oxacyclohexacosa-3,16,18,21,23-pentaene-13-carboxylic acid,20-(12-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-15-carboxy-5,14,16,20,22,23-hexahydroxy-2-methyl-18,26-dioxooxacyclohexacosa-6,8,10,24-tetraen-4-yl)-5,6,8,12,14-pentahydroxy-26-methyl-2,10-dioxo-

Molecular Formula:	C₆₀H₈₇NO₂₅	Molecular Weight:	1222.324480 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	26

InChIKey: CPJDGMMIKOGIHH-MHJBSDRBSA-N

60395-06-4

APONEOCARZINOSTATIN (6 suppliers)

101359-79-9

APONIN (3 suppliers)

62563-70-6

Aponorhyoscine (1 supplier)

Synonyms: PL052111, 3-OXA-9-AZATRICYCLO[3.3.1.0(2),?]NONAN-7-YL 2-PHENYLPROP-2-ENOATE

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPWMWFSEBOFTNA-UHFFFAOYSA-N

25650-56-0

Apophyllite, pieces (7 suppliers)

58572-15-9

Apopinocamphone (3 suppliers)

IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 4722-54-7
Synonyms: 6,6-dimethylnorpinan-3-one, 6,6-Dimethylbicyclo[3.1.1]heptan-3-one, 7,7-dimethyl-bicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMCXBJXUNDYDTO-UHFFFAOYSA-N

4722-54-7

APOPOLYSIALOGLYCOPROTEIN, SALMONID FISH EGGS (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid | CAS Registry Number: 115732-63-3
Synonyms: Apsg-sfe, Psgp-sfe, AC1NX8PN, Apopolysialoglycoprotein, salmonid fish eggs, Apopolysialoglycoprotein (salmonid fish eggs), (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid, L-Aspartic acid, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-, N-(N-(1-(N-(N-(N-(N-(N-(N-(N-(N-L-alpha-aspartyl-L-alanyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-threonyl)glycyl)-L-prolyl)-L-seryl)-L-aspartic acid

Molecular Formula:	C₄₃H₆₈N₁₂O₂₃	Molecular Weight:	1121.066620 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	24

InChIKey: RNQICOHKTAIPEO-FWGRVJBYSA-N

115732-63-3

Apoptolidin (8 suppliers)

Synonyms: CTK8F0386

Molecular Formula:	C₂₀H₂₅O₃	Molecular Weight:	313.410700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBFOROOIONKELJ-RTBURBONSA-N

194874-06-1

APOPTOSIS ACTIVATOR 2 (20 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione | CAS Registry Number: 79183-19-0
Synonyms: Apoptosis Activator II, Tocris-2098, CBMicro_042945, Isatin-based compound, 16, CHEBI:471740, MolPort-002-181-853, ZINC02276110, HSCI1_000276, IN1411, STK215768, CID1901244, 1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione, NCGC00025353-01, 11E-386S, BIM-0043056.P001, 1-(3,4-dichlorobenzyl)indoline-2,3-dione, EC-000.2382, BRD-K15164005-001-01-5

Molecular Formula:	C₁₅H₉Cl₂NO₂	Molecular Weight:	306.143460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGRJPLRFGLMQMV-UHFFFAOYSA-N

79183-19-0

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