AURACHIN C,AURACHIN D Suppliers & Manufacturers

CHEMICAL products beginning with : A

51701 to 51750 of 54512 results Page:

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PRODUCT NAME

CAS Registry Number

AURACHIN C (6 suppliers)

IUPAC Name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one | CAS Registry Number: 108354-14-9
Synonyms: Aurachin C, Aurachin-C, AC1O5R4N, CHEMBL572434, CPD-7733, 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one, 4(1H)-Quinolinone, 1-hydroxy-2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Molecular Formula:	C₂₅H₃₃NO₂	Molecular Weight:	379.535020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIHXCHBEHLCXEG-YEFHWUCQSA-N

108354-14-9

AURACHIN D (6 suppliers)

IUPAC Name: 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one | CAS Registry Number: 108354-13-8
Synonyms: Aurachin D, Aurachin-D, AC1O1LOP, CHEMBL573376, C10641, 4(1H)-Quinolinone, 2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one

Molecular Formula:	C₂₅H₃₃NO	Molecular Weight:	363.535620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHMLNOXMSHURLQ-YEFHWUCQSA-N

108354-13-8

AURAFILL (3 suppliers)

98615-13-5

Auramine (0 suppliers)

Auramine (1 supplier)

Auramine G (9 suppliers)

IUPAC Name: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline hydrochloride | CAS Registry Number: 2151-60-2
Synonyms: EINECS 218-436-7, MolPort-001-816-964, CID6451362, 4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DTJAPYHTDACJJX-UHFFFAOYSA-N

2151-60-2

Auramine O (32 suppliers)

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

2465-27-2

Auramine-Rhodamine Stain (2 suppliers)

auramycin B (6 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[[(2S,4aS,5aS,7S,9S,9aR,10aR)-2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl]oxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78173-91-8
Synonyms: Auramycin B, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexapyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4F2L, LS-93902, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₁H₄₉NO₁₅	Molecular Weight:	795.825460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: PCGZUKQITWMLRC-RJFPJLDVSA-N

78173-91-8

AURAMYCIN C (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 83753-71-3
Synonyms: Auramycin C, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-4-(O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L5B33, LS-93956, methyl (1R,2R,4S)-4-[(2R,4S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₃₅H₄₃NO₁₃	Molecular Weight:	685.714820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UMJYAGXWXMMVDD-KMOSPXHKSA-N

83753-71-3

AURAMYCIN D (5 suppliers)

IUPAC Name: methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 82002-76-4
Synonyms: Auramycin D, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L5B0J, LS-93958, methyl 4-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₂₉H₃₃NO₁₀	Molecular Weight:	555.573020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QJXJRECTYIMQFD-UHFFFAOYSA-N

82002-76-4

AURAMYCIN E (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 83753-72-4
Synonyms: Auramycin E, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2alpha,5alpha,6beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy )-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-4-(O-(2,6-dideoxy-4-O-((2S-(2-alpha,5-alpha,6-beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L5B35, LS-93957, methyl (1R,2R,4S)-4-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₁H₅₃NO₁₅	Molecular Weight:	799.857220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: WGLYNEPBFANBDP-AXVDPITDSA-N

83753-72-4

AURAMYCIN F (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 83829-32-7
Synonyms: Auramycin F, AC1L51XS, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2S-(2alpha,5beta,6beta))-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₁H₅₃NO₁₅	Molecular Weight:	799.857220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: WGLYNEPBFANBDP-LPXMBIOWSA-N

83829-32-7

AURAMYCIN G (3 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 83753-73-5
Synonyms: Auramycin G, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2alpha,5beta(2R*,5R*,6R*),6beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyr anosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2-alpha,5-beta(2R*,5R*,6R*),6-beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-bata,4-beta))-, AC1L5B37, LS-93959, methyl (1R,2R,4S)-4-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₄₁H₅₃NO₁₄	Molecular Weight:	783.857820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: BZIVYVVGTVHFSZ-OAFXGJGYSA-N

83753-73-5

Auramycin H (0 suppliers)

83753-70-2

Auranofin (31 suppliers)

IUPAC Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphane | CAS Registry Number: 34031-32-8
Synonyms: AURANOFIN, NSC321521, SK&F 39162, (1-Thio-.beta.-D-glucopyranosato)(triethylphosphine)gold 2,3,4,6-tetraacetate, Gold, (1-thio-.beta.-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (2,3,4,6-tetra-O-acetyl-1-thio-.beta.-D-glucopyranosato-S)(triethylphosphine)-

Molecular Formula:	C₂₀H₃₄AuO₉PS	Molecular Weight:	678.483871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

34031-32-8

Aurantia (9 suppliers)

IUPAC Name: azanium;[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)cyclohexa-2,5-dien-1-ylidene]azanide | CAS Registry Number: 33012-29-2
Synonyms: EINECS 251-344-5, SIENNA ORANGE, AC1L3V5D, ammonium 2,4,6-trinitro-3-(2,4,6-trinitrophenyl)cyclohexa-2,5-dien-1-iminide, Ammonium 2,4,6-trinitrophenyl-N-(2,4,6-trinitrocyclohexa-2,5-dien-1-ylidene)amide, azanium [2,4,6-trinitro-3-(2,4,6-trinitrophenyl)cyclohexa-2,5-dien-1-ylidene]azanide

Molecular Formula:	C₁₂H₈N₈O₁₂	Molecular Weight:	456.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: FNQHNKWHKUALED-UHFFFAOYSA-O

33012-29-2

Aurantiamarin (0 suppliers)

Aurantiamide (12 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 58115-31-4
Synonyms: AC1L4HQS, AC1Q5F8Q, N-((1s)-1-(((2s)-1-hydroxy-3-phenyl-propan-2-yl)carbamoyl)-2-phenyl-ethyl)benzamide, TMC-58B, CHEMBL475827, SCHEMBL4372161, MolPort-035-705-667, C25H26N2O3, ZINC6096537, n|A-benzoyl-n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-l-phenylalaninamide, OR072097, OR288872, W1087, (2S)-N-[(2S)-1-HYDROXY-3-PHENYLPROPAN-2-YL]-3-PHENYL-2-(PHENYLFORMAMIDO)PROPANAMIDE, BENZENEPROPANAMIDE,R-(BENZOYLAMINO)-N- [(1S)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-,(RS)-, N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide

Molecular Formula:	C₂₅H₂₆N₂O₃	Molecular Weight:	402.494 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSVKECXWDNCRTM-GOTSBHOMSA-N

58115-31-4

AURANTICIN A (6 suppliers)

IUPAC Name: (E)-3-[1-[(E)-but-2-en-2-yl]-9-hydroxy-10-(hydroxymethyl)-3-methoxy-4-methyl-6-oxobenzo[b][1,4]benzodioxepin-7-yl]but-2-enoic acid | CAS Registry Number: 133943-50-7
Synonyms: Auranticin A, AC1O5RJ2, CHEMBL472092, MolPort-001-739-862, NP-006553, (E)-3-[1-[(E)-but-2-en-2-yl]-9-hydroxy-10-(hydroxymethyl)-3-methoxy-4-methyl-6-oxobenzo[b][1,4]benzodioxepin-7-yl]but-2-enoic acid, 2-Butenoic acid, 3-(3-hydroxy-4-(hydroxymethyl)-8-methoxy-9-methyl-6-(1-methyl-1-propenyl)-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-1-yl)-, (E,E)-

Molecular Formula:	C₂₄H₂₄O₈	Molecular Weight:	440.442560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NTOXIMPFEPXTTB-GNXRPPCSSA-N

133943-50-7

AURANTICIN B (6 suppliers)

IUPAC Name: (E)-3-[1-[(E)-but-2-en-2-yl]-10-formyl-9-hydroxy-3-methoxy-4-methyl-6-oxobenzo[b][1,4]benzodioxepin-7-yl]but-2-enoic acid | CAS Registry Number: 133943-51-8
Synonyms: Auranticin B, AC1O5RJ5, CHEMBL517456, (E)-3-[1-[(E)-but-2-en-2-yl]-10-formyl-9-hydroxy-3-methoxy-4-methyl-6-oxobenzo[b][1,4]benzodioxepin-7-yl]but-2-enoic acid, 2-Butenoic acid, 3-(4-formyl-3-hydroxy-8-methoxy-9-methyl-6-(1-methyl-1-propenyl)-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-1-yl)-, (E,E)-

Molecular Formula:	C₂₄H₂₂O₈	Molecular Weight:	438.426680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OEOPAPDNSRVRHC-GNXRPPCSSA-N

133943-51-8

Aurantiin (0 suppliers)

Aurantimycin A (3 suppliers)

Synonyms: AURANTIMYCIN A

Molecular Formula:	C₃₈H₆₄N₈O₁₄	Molecular Weight:	856.972 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: JSVPJXYQXDNLRD-UHFFFAOYSA-N

162478-50-4

Aurantin (0 suppliers)

IUPAC Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 12619-61-3
Synonyms: Aurantine, Auranetin, 522-16-7, UNII-6532ZBU2J5, 6532ZBU2J5, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one, AC1L1VN1, 3,4',6,7,8-Pentamethoxyflavone, 3,6,7,8,4'-pentamethoxyflavone, ZINC2036726, 4H-1-Benzopyran-4-one, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-, LMPK12111612, CJ-32012, I404, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N

12619-61-3

Aurantine (8 suppliers)

IUPAC Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 522-16-7
Synonyms: Aurantin, CID10643, LMPK12111612, FLAVONE, 3,4',6,7,8-PENTAMETHOXY-, 4H-1-Benzopyran-4-one, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-, 12619-61-3

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N

522-16-7

AURANTINIDIN CHLORIDE (7 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol | CAS Registry Number: 25041-66-1
Synonyms: Aurantinidin, CID441648, LMPK12010424, C08575

Molecular Formula:	C₁₅H₁₁O₆+	Molecular Weight:	287.244240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VGONRPRFJVEJKB-UHFFFAOYSA-O

25041-66-1

AURANTININ A (3 suppliers)

Synonyms: Aurantinin, Aurantinin A, Antibiotic KM 214, KM-214

Molecular Formula:	C₄₁H₅₈O₈	Molecular Weight:	678.907 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJIRJXPAKWKETG-PKBBRYSMSA-N

59979-63-4

AURANTININ B (4 suppliers)

Synonyms: Aurantinin B, 7,9,11-Dodecatrienoic acid, 12-(1-((6-deoxy-beta-D-ribo-hexopyranos-3-ulos-1-yl)oxy)-2,3,4,4a,4b,5,7,9,10,11,12,14a-dodecahydro-10-hydroxy-2,8,11,13-tetramethyl-5,7-dioxo-1H-benzo(6,7)cyclohepta(1,2-c)cyclopent(e)oxocin-12-yl)-3-hydroxy-2,5,7-trimethyl-

Molecular Formula:	C₄₄H₆₀O₁₂	Molecular Weight:	780.940000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MPPYMLNQFAPEHU-YVJDAUHESA-N

97707-52-3

Aurantio-Obtusin (24 suppliers)

IUPAC Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 67979-25-3
Synonyms: Tripropylsulfonium bromide, CHEBI:37386, CID155011, 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RNXZPKOEJUFJON-UHFFFAOYSA-N

67979-25-3

Aurantiol (17 suppliers)

IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 89-43-0
Synonyms: Aurantium, MolPort-001-837-625, Hydroxycitronellylidene methyl anthranilate, CID98118, NSC78483, EINECS 201-908-1, NSC 78483, AI3-24182, AI3-36110, Methyl N-3,7-dimethyl-7-hydroxyoctylideneanthranilate, Hydroxycitronellal / methyl anthranilate (Schiff Base), Methyl 2-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, N-(7-Hydroxy-3,7-dimethyloctylidene)anthranilic acid methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester (8CI), 61792-01-6

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFBPISPWJZMWJN-UHFFFAOYSA-N

89-43-0

Aurapten (7 suppliers)

IUPAC Name: 8-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxychromen-2-one | CAS Registry Number: 489-53-2
Synonyms: AC1MXPBD, CHEMBL52267, STOCK1N-03926, MolPort-002-509-445, MCULE-6120837821, 8-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxychromen-2-one

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSZONYLDFHGRDP-UHFFFAOYSA-N

489-53-2

Auraptene (20 suppliers)

495-2-3

AURAPTENE(REAGENT / STANDARD GRADE) (23 suppliers)

IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one | CAS Registry Number: 495-02-3
Synonyms: Auraptene, Aurapten, 7-Geranyloxycoumarin, UPCMLD-DP061, MLS001049098, SPECTRUM1505176, CCRIS 8835, MEGxp0_000091, UPCMLD-DP061:001, ACon1_000071, CHEBI:214839, MolPort-001-740-270, NSC711511, ZINC01658901, CID1550607, NCGC00096070-01, NCGC00096070-03, NCGC00096070-04, NCGC00168822-01, SMR000386931

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSDDHGSKLOSQFK-RVDMUPIBSA-N

495-02-3

Auraptenol (13 suppliers)

IUPAC Name: 8-[(2S)-2-hydroxy-3-methylbut-3-enyl]-7-methoxychromen-2-one | CAS Registry Number: 1221-43-8
Synonyms: MolPort-029-887-088, ZINC13374378, W2813, 8-[(S)-2-Hydroxy-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one,8-[(2S)-2-hydroxy-3-methyl-3-buten-1-yl]-7-methoxy-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQSRYWNOKPJENY-LBPRGKRZSA-N

1221-43-8

Aurasperone B (4 suppliers)

IUPAC Name: 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 41689-67-2
Synonyms: Aurosperone B, AC1L45EZ, MLS004256129, SMR003081014, 2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione, 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one

Molecular Formula:	C₃₂H₃₀O₁₂	Molecular Weight:	606.573400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VIFQAHKDYKZMMS-UHFFFAOYSA-N

41689-67-2

Aurasperone C (4 suppliers)

IUPAC Name: 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 41689-66-1
Synonyms: AC1L45EW, CTK8I6769, 2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione, 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: BAIJEJFONPISHA-UHFFFAOYSA-N

41689-66-1

AURATE (1-), [3-[[(2-PROPENYLAMINO)THIOXOMETHYL]IMINO]BENZOATO(2-)]-,S ODIUM (7 suppliers)

IUPAC Name: sodium;N-(3-carboxyphenyl)-N'-prop-2-enylcarbamimidothioate;gold(1+) | CAS Registry Number: 12281-37-7
Synonyms: Goldiol, Lopion, NSC617746, Aurate(1-),sodium, NSC-617746

Molecular Formula:	C₁₁H₁₁AuN₂NaO₂S+	Molecular Weight:	455.238578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLGYGNWOHWERHJ-UHFFFAOYSA-M

12281-37-7

Aurate(1-), (2-hydroxy-3-mercapto-1-propanesulfonato(2-)-O2,S3)-, calcium (2:1) (3 suppliers)

IUPAC Name: calcium;gold(1+);2-hydroxy-3-sulfanylpropane-1-sulfonic acid | CAS Registry Number: 5743-29-3
Synonyms: AC1MJ1JM, 27279-43-2 (Parent), Calcium 3-aurothio-2-propanol-1-sulfonate, calcium; gold(1+); 2-hydroxy-3-sulfanylpropane-1-sulfonic acid

Molecular Formula:	C₃H₈AuCaO₄S₂+₃	Molecular Weight:	409.267789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IEIIXLPIFQSZMU-UHFFFAOYSA-N

5743-29-3

Aurate(1-),[4-amino-2-mercaptobenzoato(2-)-O,S]-, sodium (9CI) (2 suppliers)

IUPAC Name: sodium;4-amino-2-sulfidobenzoate;gold(1+) | CAS Registry Number: 17010-23-0
Synonyms: Krysolgan, Sodium 4-amino-2-aurothiosalicylate, ((5-Amino-2-carboxyphenyl)thio)gold sodium salt, Sodium (4-amino-2-mercaptobenzoato(2-)-O,S)aurate (1-), GOLD(I), ((5-AMINO-2-CARBOXYPHENYL)THIO)-, SODIUM SALT, LS-73037, Aurate(1-), (4-amino-2-mercaptobenzoato(2-))-, sodium, Aurate(1-), (4-amino-2-mercaptobenzoato(2-)-O,S)-, sodium, Aurate(1-), (4-amino-2-mercaptobenzoato(2-))-, sodium (8CI), Aurate(1-), (4-amino-2-mercaptobenzoato(2-)-O,S)-, sodium (9CI)

Molecular Formula:	C₇H₅AuNNaO₂S	Molecular Weight:	387.141438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAWFZVDEDZFGP-UHFFFAOYSA-L

17010-23-0

Aurate(1-),[mercaptoacetato(2-)-O,S]-, calcium (2:1) (9CI) (1 supplier)

IUPAC Name: calcium;gold(1+);2-sulfidoacetate | CAS Registry Number: 645-74-9
Synonyms: AC1L2RM2, AGN-PC-00IJO9, calcium;gold(1+);2-sulfidoacetate, AR-1I1617, calcium; gold(1+); 2-sulfidoacetate, calcium gold(1+) sulfidoacetate(1:2:2), calcium gold(1+) sulfidoacetate (1:2:2)

Molecular Formula:	C₄H₄Au₂CaO₄S₂	Molecular Weight:	614.213298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZZFLYPYUYPLOF-UHFFFAOYSA-J

645-74-9

Aurate(1-),bis(ethanethioato-O,S)- (9CI) (0 suppliers)

IUPAC Name: ethanethioate;gold(1+) | CAS Registry Number: 52579-82-5
Synonyms: Bis(thioacetoxy)aurate, Aurate(1-), bis(ethanethioato-O,S)-

Molecular Formula:	C₄H₆AuO₂S₂-	Molecular Weight:	347.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBOWAHLRVDRFBH-UHFFFAOYSA-L

52579-82-5

Aurate(1-),tetrabromo-, (SP-4-1)- (9CI) (0 suppliers)

IUPAC Name: gold(3+);tetrabromide | CAS Registry Number: 14337-14-5
Synonyms: UNII-F3UCL23O24, F3UCL23O24, Tetrabromoaurate, Bromoaurate(III), Tetrabromoaurate ion, Tetrabromoaurate anion, Aurate(1-), tetrabromo-, Aurate(1-), tetrabromo-, (sp-4-1)-

Molecular Formula:	AuBr₄-	Molecular Weight:	516.582569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISCGOTZIVSCDBJ-UHFFFAOYSA-J

14337-14-5

Aurate(2-), (mercaptobutanedioato(3-)-S)(triethylphosphine)-, dihydrogen (1 supplier)

IUPAC Name: gold(1+);hydron;2-sulfidobutanedioate;triethylphosphane | CAS Registry Number: 41581-85-5
Synonyms: AC1L55RK, (Mercaptobutanedioato(3-)-S)(triethylphosphine)aurate(2-) dihydrogen, gold(1+); hydron; 2-sulfidobutanedioate; triethylphosphane

Molecular Formula:	C₁₀H₂₀AuO₄PS	Molecular Weight:	464.268731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMECJQPBVODQRI-UHFFFAOYSA-M

41581-85-5

Aurein A (0 suppliers)

61243-90-1

Aurenin (3 suppliers)

IUPAC Name: (15Z,17Z,19Z,21Z,23Z)-4,6,8,10,12,13,14,25-octahydroxy-3-(1-hydroxyhexyl)-15,26-dimethyl-1-oxacyclohexacosa-15,17,19,21,23-pentaen-2-one | CAS Registry Number: 34820-53-6

Molecular Formula:	C₃₃H₅₄O₁₁	Molecular Weight:	626.784 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: MHCJJKFRVNUEFV-AMSHOJPYSA-N

34820-53-6

AUREO SP 250 (3 suppliers)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60281-90-5
Synonyms: Aureo SP-250, AC1NUR4V, Asp 250, Chlorotetracycline - penicillin G - sulfamethazine, Chlorotetracycline mixture with penicillin G and sulfamethazine, Chlortetracycline mixture with penicillin G and sulfamethazine, Chlorotetracycline, penicillin G, sulfamethazine drug combination, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(phenylacetylamino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide and (4S-(4alpha,4alpha,5aalpha,6beta,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula:	C₅₀H₅₅ClN₈O₁₄S₂	Molecular Weight:	1091.599900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: ZNAIHAPCDVUWRX-DUCUPYJCSA-N

60281-90-5

Aureobasidin A (9CI) (9 suppliers)

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127785-64-2
Synonyms: CHEMBL1793802, Basifungin (USAN/INN), D03057

Molecular Formula:	C₆₀H₉₂N₈O₁₁	Molecular Weight:	1101.419480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RLMLFADXHJLPSQ-QKCBWMAHSA-N

127785-64-2

Aureobasidin A, 3-(beta-hydroxy-N-methyl-L-phenylalanine)- (0 suppliers)

IUPAC Name: (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 144302-34-1
Synonyms: Aureobasidin E, BRN 5474688, 3-(beta-Hydroxy-N-methyl-L-phenylalanine)aureobasidin A, AC1L536W, LS-22246, LS-22249, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)-, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)- (9CI), (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone, 127785-66-4

Molecular Formula:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.418880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

144302-34-1

Aureobasidin D (9CI) (0 suppliers)

127757-30-6

AUREOBASIDIN E (6 suppliers)

IUPAC Name: (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127785-66-4
Synonyms: Aureobasidin E, BRN 5474688, 3-(beta-Hydroxy-N-methyl-L-phenylalanine)aureobasidin A, Aureobasidin A, 3-(beta-hydroxy-N-methyl-L-phenylalanine)-, AC1L536W, LS-22246, LS-22249, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)-, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)- (9CI), (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone, 144302-34-1

Molecular Formula:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.418880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

127785-66-4

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