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CHEMICAL products beginning with : A
51651 to 51700 of 54461 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 [1034] 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aulamine (0 suppliers)477-10-1
AUPHEN (4 suppliers)14910-99-7
AURACHIN A (5 suppliers)
Compound Structure IUPAC Name: (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol | CAS Registry Number: 108354-15-0
Synonyms: Aurachin A, Aurachin-A, AC1O5R4Q, CHEMBL572427, (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol, Furo(2,3-c)quinoline-2-methanol, alpha-(4,8-dimethyl-3,7-nonadienyl)-1,2-dihydro-alpha,4-dimethyl-, 5-oxide

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUIHPOXFICJIT-LDADJPATSA-N

108354-15-0
AURACHIN B (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol | CAS Registry Number: 108354-12-7
Synonyms: Aurachin B, Aurachin-B, AC1O5R4E, SureCN3091317, CHEMBL574536, 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol, 3-Quinolinol, 2-methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-oxide

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSLRZHNFFXDSE-YEFHWUCQSA-N

108354-12-7
AURACHIN C (6 suppliers)
Compound Structure 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: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIHXCHBEHLCXEG-YEFHWUCQSA-N

108354-14-9
AURACHIN D (6 suppliers)
Compound Structure 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: C25H33NOMolecular Weight: 363.535620 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTJAPYHTDACJJX-UHFFFAOYSA-N

2151-60-2
Auramine O (32 suppliers)
Compound Structure 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: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

2465-27-2
Auramine-Rhodamine Stain (2 suppliers)
auramycin B (6 suppliers)
Compound Structure 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: C41H49NO15Molecular Weight: 795.825460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: PCGZUKQITWMLRC-RJFPJLDVSA-N

78173-91-8
AURAMYCIN C (3 suppliers)
Compound Structure 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: C35H43NO13Molecular Weight: 685.714820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UMJYAGXWXMMVDD-KMOSPXHKSA-N

83753-71-3
AURAMYCIN D (5 suppliers)
Compound Structure 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: C29H33NO10Molecular Weight: 555.573020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QJXJRECTYIMQFD-UHFFFAOYSA-N

82002-76-4
AURAMYCIN E (3 suppliers)
Compound Structure 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: C41H53NO15Molecular Weight: 799.857220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WGLYNEPBFANBDP-AXVDPITDSA-N

83753-72-4
AURAMYCIN F (3 suppliers)
Compound Structure 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: C41H53NO15Molecular Weight: 799.857220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WGLYNEPBFANBDP-LPXMBIOWSA-N

83829-32-7
AURAMYCIN G (3 suppliers)
Compound Structure 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: C41H53NO14Molecular Weight: 783.857820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: BZIVYVVGTVHFSZ-OAFXGJGYSA-N

83753-73-5
Auramycin H (0 suppliers)83753-70-2
Auranofin (31 suppliers)
Compound Structure 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: C20H34AuO9PSMolecular Weight: 678.483871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

34031-32-8
Aurantia (9 suppliers)
Compound Structure 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: C12H8N8O12Molecular Weight: 456.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FNQHNKWHKUALED-UHFFFAOYSA-O

33012-29-2
Aurantiamarin (0 suppliers)
Aurantiamide (12 suppliers)
Compound Structure 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: C25H26N2O3Molecular Weight: 402.494 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSVKECXWDNCRTM-GOTSBHOMSA-N

58115-31-4
AURANTICIN A (6 suppliers)
Compound Structure 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: C24H24O8Molecular Weight: 440.442560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NTOXIMPFEPXTTB-GNXRPPCSSA-N

133943-50-7
AURANTICIN B (6 suppliers)
Compound Structure 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: C24H22O8Molecular Weight: 438.426680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEOPAPDNSRVRHC-GNXRPPCSSA-N

133943-51-8
Aurantiin (0 suppliers)
Aurantimycin A (3 suppliers)162478-50-4
Aurantin (0 suppliers)12619-61-3
Aurantine (9 suppliers)
Compound Structure 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: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N

522-16-7
AURANTINIDIN CHLORIDE (7 suppliers)
Compound Structure 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: 5H-Bond Acceptor: 5

InChIKey: VGONRPRFJVEJKB-UHFFFAOYSA-O

25041-66-1
AURANTININ A (3 suppliers)
Compound Structure Synonyms: Aurantinin, Aurantinin A, Antibiotic KM 214, KM-214

Molecular Formula: C41H58O8Molecular Weight: 678.907 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJIRJXPAKWKETG-PKBBRYSMSA-N

59979-63-4
AURANTININ B (4 suppliers)
Compound Structure 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: C44H60O12Molecular Weight: 780.940000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MPPYMLNQFAPEHU-YVJDAUHESA-N

97707-52-3
Aurantio-Obtusin (25 suppliers)
Compound Structure 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: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNXZPKOEJUFJON-UHFFFAOYSA-N

67979-25-3
Aurantiol (18 suppliers)
Compound Structure 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: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFBPISPWJZMWJN-UHFFFAOYSA-N

89-43-0
Aurapten (7 suppliers)
Compound Structure 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: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZONYLDFHGRDP-UHFFFAOYSA-N

489-53-2
Auraptene (21 suppliers)495-2-3
AURAPTENE(REAGENT / STANDARD GRADE) (24 suppliers)
Compound Structure 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: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDDHGSKLOSQFK-RVDMUPIBSA-N

495-02-3
Auraptenol (13 suppliers)
Compound Structure 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: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQSRYWNOKPJENY-LBPRGKRZSA-N

1221-43-8
Aurasperone B (4 suppliers)
Compound Structure 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: C32H30O12Molecular Weight: 606.573400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VIFQAHKDYKZMMS-UHFFFAOYSA-N

41689-67-2
Aurasperone C (4 suppliers)
Compound Structure 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: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BAIJEJFONPISHA-UHFFFAOYSA-N

41689-66-1
AURATE (1-), [3-[[(2-PROPENYLAMINO)THIOXOMETHYL]IMINO]BENZOATO(2-)]-,S ODIUM (7 suppliers)
Compound Structure 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: 2H-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)
Compound Structure 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+3Molecular Weight: 409.267789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IEIIXLPIFQSZMU-UHFFFAOYSA-N

5743-29-3
Aurate(1-),[4-amino-2-mercaptobenzoato(2-)-O,S]-, sodium (9CI) (2 suppliers)
Compound Structure 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: C7H5AuNNaO2SMolecular Weight: 387.141438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEAWFZVDEDZFGP-UHFFFAOYSA-L

17010-23-0
Aurate(1-),[mercaptoacetato(2-)-O,S]-, calcium (2:1) (9CI) (1 supplier)
Compound Structure 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: C4H4Au2CaO4S2Molecular Weight: 614.213298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZZFLYPYUYPLOF-UHFFFAOYSA-J

645-74-9
Aurate(1-),bis(ethanethioato-O,S)- (9CI) (0 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: BBOWAHLRVDRFBH-UHFFFAOYSA-L

52579-82-5
Aurate(1-),tetrabromo-, (SP-4-1)- (9CI) (0 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: ISCGOTZIVSCDBJ-UHFFFAOYSA-J

14337-14-5
Aurate(2-), (mercaptobutanedioato(3-)-S)(triethylphosphine)-, dihydrogen (1 supplier)
Compound Structure 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: C10H20AuO4PSMolecular Weight: 464.268731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMECJQPBVODQRI-UHFFFAOYSA-M

41581-85-5
Aurein A (0 suppliers)61243-90-1
Aurenin (3 suppliers)
Compound Structure 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: C33H54O11Molecular Weight: 626.784 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: MHCJJKFRVNUEFV-AMSHOJPYSA-N

34820-53-6
AUREO SP 250 (3 suppliers)
Compound Structure 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: C50H55ClN8O14S2Molecular Weight: 1091.599900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: ZNAIHAPCDVUWRX-DUCUPYJCSA-N

60281-90-5
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