Apocynumandrosaemifolium, ext.,APOCYTOCHROME B6 Suppliers & Manufacturers

CHEMICAL products beginning with : A

47951 to 48000 of 54091 results Page:

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PRODUCT NAME

CAS Registry Number

Apocynumandrosaemifolium, ext. (2 suppliers)

89957-47-1

APOCYTOCHROME B6 (6 suppliers)

127496-51-9

APOCYTOCHROME C, S-CARBAMOYLMETHYL (6 suppliers)

106602-24-8

Apoferritin (10 suppliers)

9013-31-4

APOGALANTHAMINE (7 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 (6 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 (10 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 (1 supplier)

61614-58-2

APOLIPOPROTEIN B FRAGMENT 3358-3372 AMIDE (4 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) (6 suppliers)

107497-50-7

Apomate (1 supplier)

437609-33-1

Apomorphine (13 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 (16 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 (24 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 (6 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 (7 suppliers)

101359-79-9

APONIN (4 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 (8 suppliers)

58572-15-9

Apopinocamphone (4 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 (7 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 (9 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 (22 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

Apoptosis Activator VII, Apoptozole (2 suppliers)

Apoptosis Inhibitors (0 suppliers)

Aporheine (11 suppliers)

IUPAC Name: 4-bromo-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 2030-53-7
Synonyms: 4-bromo-n-isopropylbenzenesulfonamide, 1984-27-6, N-Isopropyl 4-bromobenzenesulfonamide, BRN 3290860, p-Bromo-N-isopropylbenzenesulfonamide, 4-Bromo-N-isopropylbenzenesulphonamide, Benzenesulfonamide, p-bromo-N-isopropyl-, ST50684684, ACMC-1BNQC, AC1L3SFM, AC1Q6TUW, CBMicro_018415, SureCN3017227, Oprea1_486091, CTK4E2523, MolPort-000-555-966, CCG-6439, N-Isopropyl4-bromobenzenesulfonamide, ANW-23819, AR-1G1311

Molecular Formula:	C₉H₁₂BrNO₂S	Molecular Weight:	278.166080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQHMEBIEXOFZHD-UHFFFAOYSA-N

2030-53-7

Aporhoeadane (3 suppliers)

IUPAC Name: 7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepine | CAS Registry Number: 67483-53-8
Synonyms: 7,8,13,13a-Tetrahydro-5H-isoindolo[1,2-b][3]benzazepine

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTMGNYHEKWYPKL-UHFFFAOYSA-N

67483-53-8

Aporphine (7 suppliers)

IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 478-57-9
Synonyms: 6-methylaporphane, 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline, AC1Q1GIU, SureCN59765, AC1L3G6Z, CHEBI:35643, CTK4J0388, AR-1H2272, AG-F-62921, AM20040538, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-, 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-6-methyl-, Aporphine(8CI); (?A'A A'A currency)-Aporphine; 6-Methylnoraporphine

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N

478-57-9

Aporphine-10,11-diyl diethyl carbonate (1 supplier)

IUPAC Name: [(6aR)-10-ethoxycarbonyloxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] ethyl carbonate | CAS Registry Number: 61389-37-5
Synonyms: BRN 1516470, Carbonic acid, aporphine-10,11-diyl diethyl ester, AC1MIJFB, LS-51915

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UCZVWSPAXKBJQA-QGZVFWFLSA-N

61389-37-5

APOSAFRANINE (5 suppliers)

IUPAC Name: 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine;chloride | CAS Registry Number: 60937-65-7
Synonyms: Aposafranine, AC1L46Q9, 3-Amino-10-phenylphenazinium chloride, 5-phenyl-4a,10-dihydro-4H-phenazin-10-ium-2-amine chloride

Molecular Formula:	C₁₈H₁₈ClN₃	Molecular Weight:	311.808620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWXMWLZIZRDIBL-UHFFFAOYSA-N

60937-65-7

Aposcopolamine (12 suppliers)

Synonyms: Apohyoscine, CID442994, C10844, 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, atropate(ester)

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJNVDCBKBUSUII-SVFSVNPNSA-N

535-26-2

APOSCOPOLAMINE, HYDROCHLORIDE SALT (12 suppliers)

Synonyms: Apohyoscine Hydrochloride, AGN-PC-00ATMS, Aposcopolamin Hydrochloride, Aposcopolamine Hydrochloride Salt, CTK8E8430, FT-0662255, Aposcopolamine Hydrochloride SaltSee: A729000, |A-Methylenebenzeneacetic Acid (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester Hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAVHVYYGPPOIEY-UHFFFAOYSA-N

890416-03-2

Apotacamine (1 supplier)

56942-59-7

APOTRICHODIOL (7 suppliers)

IUPAC Name: 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 104148-45-0
Synonyms: AGN-PC-00024F, (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-2,3,3a,4a,7,8,8a,8b-octahydro-1H-benzo[b]cyclopenta[d]furan-2-ol, 3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRGJZQCUGTZKGE-UHFFFAOYSA-N

104148-45-0

APOTRYPTOPHANASE FROM ESCHERICHIA COLI (6 suppliers)

9024-00-4

Apovincamine (13 suppliers)

Synonyms: Apovincamine [, Apovincamine [INN], Apovincaminum [Latin], Apovincamina [Spanish], EINECS 225-491-0, CID71204, LS-63712, C09035, Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate, Methyl(3alpha,16alpha)-eburnamenine-14-carboxylate, Eburnamenine-14-carboxylic acid, methyl ester, (3-alpha,16-alpha)-, Methyl (13aS,13bS)-13a-ethyl-2,3,4,6,13a,14b-hexahydro-1H-indilol(3.2.1-de)pyrido(3,2,1-ij)(1,5)naphthylridin-12-carboxylat

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZDNDGXASTWERN-CTNGQTDRSA-N

4880-92-6

Apovincaminic Acid (11 suppliers)

Synonyms: Apovincaminic acid, (3|A,16|A)-eburnamenine-14-carboxylic acid, cis-apovincaminic acid, (+)-Apovincaminic Acid, Apovincamin-22-oic Acid, AC1L4N4T, (+)-cis-Apovincaminic Acid, CHEMBL252560, SCHEMBL1171662, (3S,16S)Cis-Apovincaminic Acid, ZINC5140073, EINECS 248-651-1, PL006079, (3alpha,16alpha)-Eburnamenine-14-carboxylic acid, (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic Acid, (15S,19S)-15-ETHYL-1,11-DIAZAPENTACYCLO[9.6.2.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,8(18),16-PENTAENE-17-CARBOXYLIC ACID

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFCQLDAGNBFMJQ-QUCCMNQESA-N

27773-65-5

Apovincaminic Acid Hydrochloride Salt (2 suppliers)

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXMYBTYOASVVKL-UHFFFAOYSA-N

72296-47-0

APOVINCAMINOL (6 suppliers)

Synonyms: Apovincaminol, SCHEMBL18012996

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSCZUIZDBMJVDY-UXHICEINSA-N

23173-26-4

APP 201-533 (6 suppliers)

IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 80390-90-5
Synonyms: 2(1H)-Pyridinone, 3-amino-6-methyl-5-phenyl-, AC1L32TE, AC1Q6IP9, SureCN8207560, CHEMBL48071, CTK3E8843, CHEBI:171768, App 201-533, AR-1C6095, AG-H-23166, 3-Amino-6-methyl-5-phenyl-1H-pyridin-2-one, 3-Amino-6-methyl-5-phenyl-2(1H)-pyridinone, 3-amino-6-methyl-5-phenylpyridin-2(1H)-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQQHYGNDMWUCGL-UHFFFAOYSA-N

80390-90-5

APP-0M (1 supplier)

APP-CHMINACA (2 suppliers)

IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide | CAS Registry Number: 1185887-14-2
Synonyms: UNII-3877T06H05, 3877T06H05, APP-CHMINACA RME, SCHEMBL4050989, PX-3-, ZINC140000404, UNII-J41N8MIT4K component DMHWDSGURMXMGE-FQEVSTJZSA-N, N-(2-Amino-1-benzyl-2-oxo-ethyl)-1-(cyclohexylmethyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-((1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl)-1-(cyclohexylmethyl)-

Molecular Formula:	C₂₄H₂₈N₄O₂	Molecular Weight:	404.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMHWDSGURMXMGE-FQEVSTJZSA-N

1185887-14-2

APP-FUBINACA (1 supplier)

IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1185282-03-4
Synonyms: APP-FUBINACA RM, SCHEMBL12884556, ZINC201420878, J3.646.027J, Nalpha-[1-(4-Fluorobenzyl)-1H-indazole-3-ylcarbonyl]-L-phenylalaninamide

Molecular Formula:	C₂₄H₂₁FN₄O₂	Molecular Weight:	416.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZXBEYFALIFOAG-FQEVSTJZSA-N

1185282-03-4

APPENOLIDE A (6 suppliers)

IUPAC Name: 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one | CAS Registry Number: 148077-10-5
Synonyms: Appenolide A, 2(5H)-Furanone, 3-methyl-4-(8-oxo-1-nonenyl)-, (E)-, Appenolide-A, AC1O5LCT, CHEMBL450558, 4-methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYDASAJHAHFJTL-VQHVLOKHSA-N

148077-10-5

APPENOLIDE B (6 suppliers)

IUPAC Name: 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-11-6
Synonyms: Appenolide B, 2(5H)-Furanone, 4-(8-hydroxy-1-nonenyl)-3-methyl-, (E)-, AC1O5LCW, CHEMBL491579, 3-[(E)-8-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJNVZUVIGOZMFT-VQHVLOKHSA-N

148077-11-6

APPENOLIDE C (7 suppliers)

IUPAC Name: 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one | CAS Registry Number: 148077-12-7
Synonyms: Appenolide C, 2(5H)-Furanone, 4-(7-hydroxy-1-nonenyl)-3-methyl-, (E)-(+)-, AC1O60L9, CHEMBL484217, 3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUWMUXMJJXXEDL-SOFGYWHQSA-N

148077-12-7

Apple Cider Vinegar (4 suppliers)

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