ARCYRIAFLAVIN A,Arcyriarubin B Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

ARCYRIAFLAVIN A (12 suppliers)

Synonyms: arcyriaflavin a, Arcyriaflavin A, Synthetic, STAUROSPORINE AGLYCON, SureCN8124103, CHEMBL268368, CTK8F0260, QCR-238, HMS3229B05, HMS3269E19, CPD-11787, NCGC00159573-01, BRD-K72726508-001-01-3, 12,13-Dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-

Molecular Formula:	C₂₀H₁₁N₃O₂	Molecular Weight:	325.320240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAJXOWFGKYKMMZ-UHFFFAOYSA-N

118458-54-1

Arcyriarubin B (0 suppliers)

73697-62-8

Arcyriarubin C (0 suppliers)

73697-63-9

ARCYROXEPIN A (1 supplier)

Synonyms: Arcyroxepin A, AC1L4YGD, AC1Q6OZ7, 8,10-dihydro-1h-indolo[3',2':6,7]pyrrolo[3',4':4,5]oxepino[2,3-b]indole-1,3(2h)-dione(non-preferred name), PL068489, 1H-Pyrrolo(3',4':4,5)oxepino(2,3-b:7,6-b')diindole-1,3(2H)-dione, 8,10-dihydro-, 16-OXA-4,14,18-TRIAZAHEXACYCLO[15.7.0.0(2),?.0?,(1)?.0?,(1)(3).0(1)?,(2)?]TETRACOSA-1(17),2(6),7(15),8(13),9,11,19(24),20,22-NONAENE-3,5-DIONE

Molecular Formula:	C₂₀H₁₁N₃O₃	Molecular Weight:	341.326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UUCOIMUVMFGMET-UHFFFAOYSA-N

73697-66-2

ARD 07; EP 1572; JMV 1843; Macimorelin (5 suppliers)

IUPAC Name: 2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 381231-18-1
Synonyms: Macimorelin, AEZS-130, EP 1572, CHEMBL278623, CHEBI:122393, UNII-8680B21W73, JMV 1843

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: UJVDJAPJQWZRFR-DHIUTWEWSA-N

381231-18-1

ARD-2128 (2 suppliers)

IUPAC Name: N-[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]benzamide | CAS Registry Number: 2222111-87-5
Synonyms: EX-A5711, HY-132292, CS-0200331

Molecular Formula:	C₄₅H₅₀ClN₇O₆	Molecular Weight:	820.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BWDWHHAZFQBJQL-UHFFFAOYSA-N

2222111-87-5

ARD-2585 (1 supplier)

2757422-79-8

ARD-266 (1 supplier)

IUPAC Name: (2S,4R)-N-[(1S)-3-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]-3-oxo-1-phenylpropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2666951-70-6
Synonyms: CHEMBL4525203, GTPL10579, EX-A5712, compound 11 [PMID: 31804827], HY-133020, CS-0109426, (2S,4R)-N-((S)-3-(3-(4-((4-(((1r,3r)-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)carbamoyl)phenyl)ethynyl)piperidin-1-yl)azetidin-1-yl)-3-oxo-1-phenylpropyl)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamide, (2S,4R)-N-[(1S)-3-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]-3-oxo-1-phenylpropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₅₂H₅₉ClN₆O₇	Molecular Weight:	915.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RTNONCBKGZNCJS-WPVVNVAYSA-N

2666951-70-6

ARD-61 (1 supplier)

IUPAC Name: (2S,4R)-N-[(1S)-3-[4-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]piperidin-1-yl]-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3-oxopropyl]-4-hydroxy-1-[(2R)-3-methyl-2-(3-methyl-1,2-oxazol-5-yl)butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2316837-08-6
Synonyms: CHEMBL4528598, EX-A5714, CS-0226674, (2S,4R)-N-((S)-3-(4-((4-((trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)carbamoyl)phenyl)ethynyl)-[1,4'-bipiperidin]-1'-yl)-1-(4-(4-methylthiazol-5-yl)phenyl)-3-oxopropyl)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrro

Molecular Formula:	C₆₁H₇₁ClN₈O₇S	Molecular Weight:	1095.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RGPUSLXMPBTXNU-CUPIBCLHSA-N

2316837-08-6

ARD-69 (2 suppliers)

IUPAC Name: (2S,4R)-N-[(1S)-3-[4-[4-[2-[4-[[3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]carbamoyl]phenyl]ethynyl]piperidin-1-yl]piperidin-1-yl]-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]-3-oxopropyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 2316837-10-0
Synonyms: ARD69, (2S,4R)-N-((S)-3-(4-((4-(((1r,3r)-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)carbamoyl)phenyl)ethynyl)-[1,4'-bipiperidin]-1'-yl)-1-(4-(4-methylthiazol-5-yl)phenyl)-3-oxopropyl)-1-((S)-2-(1-fluorocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide, 6V4BB6JQ6C, CHEMBL4740749, SCHEMBL22191336, GTPL10182, compound 34 [PMID: 30629437], HY-114402, CS-0084971

Molecular Formula:	C₆₂H₇₄ClFN₈O₇S	Molecular Weight:	1129.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CWGVEMFBQJUWLU-SKTBPLDYSA-N

2316837-10-0

ARDACIN (3 suppliers)

Synonyms: Ardacin, Ardacin [INN:BAN], AAD 216, SK&F 100814, A mixture of aridicin A, aridicin B, aridicin C and aridicin C2; the latter are glucopeptide antibiotics derived from a new species of the genus Kibdelosporangium aridum, strain ATCC 39323. They contain a mannose and a glycolipid group attached at as yet undetermined sites

Molecular Formula:	C₆₈H₆₀Cl₄N₈O₂₆	Molecular Weight:	1547.054000 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	27

InChIKey: ZHRODENVJFUAFN-PNKCYDOPSA-N

117742-13-9

ARDIPUSILLOSIDE I (3 suppliers)

Synonyms: Ardipusilloside I, AC1L53RS, 3-O-(Rhamnopyranosyl-1-2-glucopyranosyl-1-3)(glucopyranosyl-1-2)-arabinopyranosylcyclamiretin A, Oleanan-29-al, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-2))-alpha-L-arabinopyranosyl)oxy)-13,28-epoxy-16-hydroxy-, (3beta,16alpha,20beta)-

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.236740 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: BKDSZIZBAIJBKZ-RVLZDLSUSA-N

153127-34-5

ARDIPUSILLOSIDE II (2 suppliers)

Synonyms: Ardipusilloside II, AC1L53RV, 3-O-(Xylopyranosyl-1-2-glucopyranosyl-1-4)(glucopyranosyl-1-2-glucopyranosyl-1-2)-rhamnopyranosylcyclamiretin A, Oleanan-29-al, 13,28-epoxy-3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-4))-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha,20beta)-

Molecular Formula:	C₅₈H₉₄O₂₇	Molecular Weight:	1223.350760 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: OPEWQJDJWKXIPC-OSHGGGOQSA-N

153127-35-6

ARDISIACRISPIN A, 98.5%HPLC (8 suppliers)

Synonyms: Deglucocyclamin, CHEMBL501615

Molecular Formula:	C₅₂H₈₄O₂₂	Molecular Weight:	1061.210160 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: JXTOWLUQSHIIDP-TYIURIOSSA-N

23643-61-0

ARDISIACRISPIN B, 98.5%HPLC (5 suppliers)

Synonyms: Ardisiacrispin B, CHEMBL220982

Molecular Formula:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.249 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: ZDIHSHLFPFGAGP-LLEYBADXSA-N

112766-96-8

ARDISIANONE B (2 suppliers)

IUPAC Name: 2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 97987-90-1
Synonyms: Ardisianone B, AC1O5ZEI, 5-Hydroxy-2-methoxy-6-((Z)-8'-tridecenyl)-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-(8-tridecenyl)-, (Z)-, 2-hydroxy-3-[(E)-9-methoxytridec-10-en-6-yl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYEYBRGUMMKRGI-JXMROGBWSA-N

97987-90-1

ARDISIAQUINONE A (5 suppliers)

IUPAC Name: 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 18799-05-8
Synonyms: Ardisiaquinone A, AC1O5LS5, SureCN9578678, 2,5-Cyclohexadiene-1,4-dione, 2,2'-(8-hexadecene-1,16-diyl)bis(3-hydroxy-6-methoxy-, (Z)-, 2-hydroxy-3-[(Z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxycyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.633800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RSYDDJMZYDRCOF-ARJAWSKDSA-N

18799-05-8

Ardisinol I (1 supplier)

IUPAC Name: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol | CAS Registry Number: 72629-62-0
Synonyms: AC1O5TMI, 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol, 1,3-Benzenediol, 2-methyl-5-(8-tridecenyl)-, (Z)-

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAFWHAONVYRTMW-SREVYHEPSA-N

72629-62-0

ARDISIPHENOL A (5 suppliers)

IUPAC Name: (2,4-dihydroxy-6-pentadecylphenyl) acetate | CAS Registry Number: 387816-66-2
Synonyms: Ardisiphenol A, 2,4-dihydroxy-6-pentadecylphenyl acetate, 6-pentadecyl-1,2,4-trihydroxybenzene-1-O-acetate, CHEBI:65430

Molecular Formula:	C₂₃H₃₈O₄	Molecular Weight:	378.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHSHIDBWARFSDH-UHFFFAOYSA-N

387816-66-2

Ardized Hyperoxide (0 suppliers)

ARECA PEEL P.E. (3 suppliers)

89957-52-8

ARECAIDINE (13 suppliers)

IUPAC Name: 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 499-04-7
Synonyms: Arecaidine, isoguvacine, Methylguvacine, Arecaine, N-Methylguvacine, NSC76017, STOCK1N-66525, CHEBI:226311, MolPort-002-534-170, NSC 76017, CID10355, BRN 0112366, 1,2,5,6-Tetrahydro-1-methylnicotinic acid, LS-96618, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, C10128, 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid, 5-22-01-00322 (Beilstein Handbook Reference), C015688, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNJFTXKSFAMXQF-UHFFFAOYSA-N

499-04-7

Arecaidine Hydrochloride (17 suppliers)

IUPAC Name: 1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylic acid chloride | CAS Registry Number: 6018-28-6
Synonyms: Arecaidine HCl, Arecaidine hydrochloride, CID22368, LS-96622, 1,2,5,6-Tetrahydro-1-methylnicotinic acid hydrochloride, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, hydrochloride (9CI)

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIVDNPNYIBGXPL-UHFFFAOYSA-N

6018-28-6

ARECAIDINE PROPARGYL ESTER TOSYLATE (6 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate | CAS Registry Number: 147202-94-6
Synonyms: NCGC00025363-01, Tocris-0383, AC1O7H2O, CTK8E8450, MolPort-003-983-518, HMS3266K07, 4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYHWIOMAWPVTPI-UHFFFAOYSA-N

147202-94-6

ARECAIDINE-D3 (7 suppliers)

IUPAC Name: 2,6-dideuterio-1-(trideuteriomethyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 131448-17-4
Synonyms: Arecaidine-d5, Arecaine-d5 Hydrobromide, Arecaidine-d5 Hydrobromide, NSC 76017-d5 Hydrobromide, CTK8F7822, N-Methylguvacine-d5 Hydrobromide, FT-0662272, 1,2,5,6-Tetrahydro-1-methylnicotinic Acid-d5 Hydrobromide, 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid-d5 Hydrobromide

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	146.198549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNJFTXKSFAMXQF-CLHTXULSSA-N

131448-17-4

Arecatannin (0 suppliers)

Arecatannin B1 (1 supplier)

IUPAC Name: (2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-6-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 79763-28-3
Synonyms: CHEBI:75642, C17892, epicatechin-(4beta->8)-epicatechin-(4beta->6)-catechin, (2R,2'R,2''R,3R,3'R,3''S,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',6''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol, Epicatechin-(4|A inverted exclamation marku8)-epicatechin-(4|A inverted exclamation marku6)-catechin