Albutensin A (ox),ALBUTEROL ADIPATE DIETHANOLATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

36651 to 36700 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Albutensin A (ox) (0 suppliers)

134027-59-1

ALBUTEROL ADIPATE DIETHANOLATE (2 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; ethanol; hexanedioic acid | CAS Registry Number: 177985-44-3
Synonyms: Albuterol adipate diethanolate, CID177325, 1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, hexanedioate (salt), compd with ethanol (1:1:2), Ethanol, compd with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol hexanedioate (salt) (2:1:1), Hexanedioic acid, compd with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol and ethanol (1:1:2)

Molecular Formula:	C₂₃H₄₃NO₉	Molecular Weight:	477.588820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: IOIVZFGXQDBEKZ-UHFFFAOYSA-N

177985-44-3

Albuterol Aerosol (1 supplier)

ALBUTEROL ALDEHYDE (10 suppliers)

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzaldehyde | CAS Registry Number: 156339-88-7
Synonyms: UNII-G8ZJS222BF, Albuterol Aldehyde Hemisulfate, CTK7H8734, AG-A-81924, AG-L-64846, 5-[(1RS)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-HYDROXYETHYL]-2-HYDROXYBENZALDEHYDE, 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde Hemisulfate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNGYKBNYRUYCIV-UHFFFAOYSA-N

156339-88-7

Albuterol Aldehyde Hemisulfate (3 suppliers)

Albuterol Dimer (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-6-(hydroxymethyl)phenol | CAS Registry Number: 149222-15-1
Synonyms: Salbutamol Dimer, UNII-9236738J4P, 5-[[5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-|A1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.606200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YGTPUUFMIIQKAR-UHFFFAOYSA-N

149222-15-1

Albuterol Dimer Ether (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxymethyl]phenol | CAS Registry Number: 147663-30-7
Synonyms: UNII-7B4L3X62ET

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.606200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DOEYIHXSVMYOHZ-UHFFFAOYSA-N

147663-30-7

ALBUTEROL DIMER-D18 (1 supplier)

1794793-26-2

Albuterol Impurity C (0 suppliers)

Albuterol Impurity D (1 supplier)

ALBUTEROL METHYL ETHER (11 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 870076-72-5
Synonyms: 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol, 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol, Albuterol Methyl Ether, AGN-PC-00ANGE, SureCN4253717, UNII-UJ45GD7950, Levalbuterol related compound H, CTK8E8699, Levalbuterol related compound H [USP], Albuterol Methyl Ether Hydrochloride Salt, Levalbuterol related compound H RS [USP], FT-0661469, (+/-)-4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol, 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol Hydrochloride Salt, Benzenemethanol, 5-(2-((1,1-dimethylethyl)amino)-1-methoxyethyl)-2-hydroxy-

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMHASVFLCHGDPW-UHFFFAOYSA-N

870076-72-5

ALBUTEROL SULFATE MIXTURE WITH IPRATROPIUM BROMIDE (2 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid; bromide | CAS Registry Number: 438627-66-8
Synonyms: Combivent, Duovent, Combivent Aerosol, DUONEB, Albuterol and ipratropium bromide, Albuterol-ipratropium bromide mixt., ALBUTEROL SULFATE; IPRATROPIUM BROMIDE, Albuterol mixture with Ipratropium bromide, LS-178539, C20H30NO3.2C13H21NO3.Br.H2O4S, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-syn)-, mixt with alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol

Molecular Formula:	C₄₆H₇₄BrN₃O₁₃S	Molecular Weight:	989.061060 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KVNRKLOLUZSPOE-UHFFFAOYSA-M

438627-66-8

Albuterol sulfate(1:x) (1 supplier)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid | CAS Registry Number: 34245-12-0
Synonyms: Salbutamol sulfate, ALBUTEROL SULFATE, Ventolin, 51022-70-9, Ventorlin, Asmaven sulfate, 39971-61-4, 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate, Asthavent, salbutamol; sulfuric acid, CPD000058513, 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol Hemisulfate, C13H21NO3.H2O4S, SMR000058513, SCH-13949W, MFCD00055200, alpha-([t-Butylamino]methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol, Salbutamol hemisulphate, SCH-13949W Sulfate, SCHEMBL33280

Molecular Formula:	C₁₃H₂₃NO₇S	Molecular Weight:	337.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OVICLFZZVQVVFT-UHFFFAOYSA-N

34245-12-0

Albuterol Sulphate (1 supplier)

Albuterol-[d9] hydrochloride (1 supplier)

1261397-07-2

Albuterol-d4 (1 supplier)

2517375-34-5

ALBUTOIN (6 suppliers)

IUPAC Name: 5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 830-89-7
Synonyms: Euprax, Coord, Albutoinum, Albutoina, Albutoine, Euprax (TN), Albutoine [INN-French], Albutoinum [INN-Latin], Albutoina [INN-Spanish], Albutoin (USAN/INN), Albutoin [USAN:INN], BAX 422 Z, C10H16N2OS, 3-Allyl-5-isobutyl-2-thiohydantoin, CHEBI:250818, MolPort-001-985-833, HMS1611F05, BRN 0163719, Hydantoin, 3-allyl-5-isobutyl-2-thio-, BAS 02912638

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RATGSRSDPNECNO-UHFFFAOYSA-N

830-89-7

Albutoin, (S)- (0 suppliers)

IUPAC Name: (5S)-5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 52152-25-7
Synonyms: UNII-102NOL7028, 102NOL7028, (S)-3-allyl-5-isobutyl-2-thioxoimidazolidin-4-one, (S)-albutoin, L-Leucine-3-allyl-2-thiohydantoin, ZINC308379, (5S)-5-(2-methylpropyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-(2-methylpropyl)-3-(2-propen-1-yl)-2-thioxo-, (5S)-, 4-Imidazolidinone, 5-(2-methylpropyl)-3-(2-propenyl)-2-thioxo-, (S)-, Q27251100, UNII-475NGR2DC1 component RATGSRSDPNECNO-QMMMGPOBSA-N, (4S)-1-Allyl-2-thioxo-4-(2-methylpropyl)imidazolidine-5-one

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RATGSRSDPNECNO-QMMMGPOBSA-N

52152-25-7

ALC67 (0 suppliers)

1044255-57-3

Alcaftadine (19 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 147084-10-4
Synonyms: Alcaftadine (USAN/INN), D06552

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-N

147084-10-4

Alcaftadine 3-Carboxylic Acid (8 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid | CAS Registry Number: 147083-93-0
Synonyms: SureCN2116710, 6,11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWYFQCFNPVJKM-UHFFFAOYSA-N

147083-93-0

Alcaftadine 3-Carboxylic Acid-D3 (2 suppliers)

IUPAC Name: 11-[1-(trideuteriomethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid | CAS Registry Number: 1795019-71-4
Synonyms: Alcaftadine 3-Carboxylic Acid-d3, 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	326.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWYFQCFNPVJKM-FIBGUPNXSA-N

1795019-71-4

Alcaftadine Alcohol (1 supplier)

147083-89-4

Alcaftadine Impurity 10 (0 suppliers)

147083-92-9

Alcaftadine Impurity 9 (0 suppliers)

IUPAC Name: 11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine | CAS Registry Number: 147083-12-3
Synonyms: Des Carbaldehyde Alcaftadine, SCHEMBL18102089, 2-(1-Methyl-4-piperidyl)-4.7-diazatricyclo[8.4.0.03,7]tetradeca-1(14),3,5,10,12-pentaene

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAVVDCZCMHQYAH-UHFFFAOYSA-N

147083-12-3

Alcaftadine N-Oxide (4 suppliers)

IUPAC Name: 11-(1-methyl-1-oxidopiperidin-1-ium-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 952649-75-1
Synonyms: SCHEMBL14273801

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFLRSVNIJHMDMR-UHFFFAOYSA-N

952649-75-1

Alcaftadine-D3 (4 suppliers)

IUPAC Name: 11-[1-(trideuteriomethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 1794775-80-6
Synonyms: Alcaftadine-d3, R 89674-d3, 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWTBKTRZPHJQLH-FIBGUPNXSA-N

1794775-80-6

Alcaligenes Faecalis (0 suppliers)

ALCALIGIN (2 suppliers)

117959-43-0

ALCALIGIN E (2 suppliers)

159074-16-5

ALCAMATE (1 supplier)

Synonyms: Alcamate, Alkamat, CID5321903, 67510-96-7, Benzaldehyde, 4,5-dimethoxy-2-((5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolin-9-yl)oxy)-, (S)-

Molecular Formula:	C₃₀H₃₃NO₈	Molecular Weight:	535.584920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CTIIMTXWHVNAII-FQEVSTJZSA-N

67512-12-3

Alcesefoliside (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 124151-38-8
Synonyms: CHEMBL444468, MolPort-005-944-771, BDBM50260168, ZINC95614874, MCULE-5772361603, Quercetin 3-O-(2,6-di-O-rhamnosyl)galactoside, quercetin 3-O-(2'''',6''''-alpha-L-dirhamnopyranosyl)-beta-D-galactopyranoside, NCGC00385094-01!2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₀	Molecular Weight:	756.663 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: HKNBJSRIYRDSLB-MIORVHIISA-N

124151-38-8

ALCHEMILLA ARVENSIS,EXT (1 supplier)

90320-28-8

Alchemilla Vulgaris (1 supplier)

ALCHEMILLA VULGARIS,EXT (5 suppliers)

84695-94-3

Alchlor (4 suppliers)

52231-93-3

ALCHORNEINE TARTRATE (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine | CAS Registry Number: 38975-58-5
Synonyms: Alchorneine tartrate, Tartrate d'alchorneine, Tartrate d'alchorneine [French], CID217610, LS-80427, Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula:	C₁₆H₂₅N₃O₇	Molecular Weight:	371.385600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AGFMWMMMCWQUEM-LDGFUSNJSA-N

38975-58-5

Alcian blue 8 GS (5 suppliers)

Synonyms: NSC 324570, EINECS 251-705-7, CID3084579, C.I. 74240, ((N,N',N'',N'''-(29H,31H-Phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(dimethylammoniumato))(2-)-N29,N30,N31,N32)copper(4+) tetrachloride, 1328-52-5, 33864-99-2, Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyanine-C,C,C,C-tetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, chloride (1:4), Copper(4+), ((N,N',N'',N'''-((29H,31H-phthalocyaninetetrayl-kappaN29,kappaN30,kappaN31,kappaN32)tetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-))-, tetrachloride, Copper(4+), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminato))(2-)-N29,N30,N31,N32)-, tetrachloride (9CI), Copper(4++), ((N,N',N'',N'''-(29H,31H-phthalocyaninetetrayltetrakis(methylenethio((dimethylamino)methylidyne)))tetrakis(N-methylmethanaminiumato))(2-)-N29,N39,N31,N32)-, tetrachloride

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: KDXHLJMVLXJXCW-UHFFFAOYSA-J

12633-95-3

ALCIAN BLUE 8 GS C.I.74 240 (0 suppliers)

75881-23-7

Alcian blue 8 GX (5 suppliers)

Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 75881-23-1

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

12040-44-7

Alcian blue 8 GX for microscopy (10 suppliers)

Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 12040-44-7

Molecular Formula:	C₅₆H₆₈Cl₄CuN₁₆S₄	Molecular Weight:	1298.864320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

75881-23-1

Alcian Blue 8GX (26 suppliers)

Synonyms: ALCIAN BLUE

Molecular Formula:	C₅₆H₇₀Cl₄CuN₁₆S₄-₄	Molecular Weight:	1300.880200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

33864-99-2

ALCIAN BLUE 8GX-TETRAKIS(METHYLPYRIDINIUM) CHLORIDE (2 suppliers)

119851-27-3

Alcian Blue pyridine variant (7 suppliers)

Synonyms: Alcian Blue-tetrakis(methylpyridinium) chloride, CTK8E6930, RT-011233

Molecular Formula:	C₅₆H₄₀Cl₄CuN₁₂	Molecular Weight:	1086.355200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IUWNRSWNBONHNN-UHFFFAOYSA-J

123439-83-8

Alcian Blue trimethylamine variant (0 suppliers)

Alcian brilliant green (5 suppliers)

Synonyms: Alcian green, Alcian green 2GX, C.I. Ingrain Green 2

Molecular Formula:	C₅₆H₃₂CuN₈	Molecular Weight:	880.452880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMDNACAZWPFODA-UHFFFAOYSA-N

37370-50-6

Alcian Yellow (9 suppliers)

IUPAC Name: [dimethylamino-[[2-[4-[4-[5-[[dimethylamino(dimethylazaniumylidene)methyl]sulfanylmethyl]-6-methyl-1,3-benzothiazol-2-yl]phenyl]diazenylphenyl]-6-methyl-1,3-benzothiazol-5-yl]methylsulfanyl]methylidene]-dimethylazanium chloride | CAS Registry Number: 61968-76-1
Synonyms: Alcian yellow, C.I. Ingrain Yellow 1, CID3085231

Molecular Formula:	C₄₀H₄₆ClN₈S₄+	Molecular Weight:	802.559840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AWDFVJLJWLVKRP-UHFFFAOYSA-M

61968-76-1

Alcian Yellow trimethylamine variant (0 suppliers)

ALCID V (4 suppliers)

90880-51-6

ALCINDOROMYCIN (5 suppliers)

IUPAC Name: methyl 4-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 72586-21-1
Synonyms: Alcindoromycin, CID99989, BRN 1418624, NSC304415, LS-93920, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula:	C₄₁H₅₃NO₁₇	Molecular Weight:	831.856020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: CBGCONJOKUKTHC-UHFFFAOYSA-N

72586-21-1

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