Carbromal,CARBUBARB Suppliers & Manufacturers

CHEMICAL products beginning with : C

26401 to 26450 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Carbromal (10 suppliers)

IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide | CAS Registry Number: 77-65-6
Synonyms: Adalin, Addisomnol, CARBROMAL, Dormiturin, Karbromal, Pianadalin, Planadalin, Bromadal, Parkosed, Pelidorm, Fydalin, Kartryl, Nenesin, Diacid, Hoggar, Nyctal, Tildin, Uradal, Thalambrol, Bromadel

Molecular Formula:	C₇H₁₃BrN₂O₂	Molecular Weight:	237.094320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPNPQXLQERQBBV-UHFFFAOYSA-N

77-65-6

CARBUBARB (5 suppliers)

IUPAC Name: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | CAS Registry Number: 960-05-4
Synonyms: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat

Molecular Formula:	C₁₁H₁₇N₃O₅	Molecular Weight:	271.269780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZWGPHQZXAPWKOV-UHFFFAOYSA-N

960-05-4

Carburazepam (6 suppliers)

IUPAC Name: 7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide | CAS Registry Number: 59009-93-7
Synonyms: Carburazepamum, 4-Cdhd, Carburazepamum [INN-Latin], Rgh 3331, UNII-41622NK45V, 4-Carbamoyl-4,5-dihydrodiazepam, CID68787, EINECS 261-555-4, 7-Chlor-2,3,4,5-tetrahydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-4-carboxamid, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-1-methyl-2-oxo-5-phenyl-, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-1-methyl-2-oxo-5-phenyl-, (+-)-, 86636-97-7

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.780840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFFJORVBQWPILU-UHFFFAOYSA-N

59009-93-7

Carbutamide (10 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfonyl-3-butylurea | CAS Registry Number: 339-43-5
Synonyms: Invenol, Butisulfina, Glybutamide, Carbutamid, Glucidoral, Glucofren, Bucarban, Bukarban, Diaboral, Norboral, Orasulin, Alentin, Inbuton, Nadisan, Nadizan, Bucrol, Burcol, Emedan, Oranil, Oranyl

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.335980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDTNNGKXZGSZIP-UHFFFAOYSA-N

339-43-5

CARBUTAMIDE-D9 (5 suppliers)

IUPAC Name: 1-(4-aminophenyl)sulfonyl-3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)urea | CAS Registry Number: 1246820-50-7
Synonyms: Carbutamide-d9, Carbutamide D9, Butisulfina-d9, Glybutamide-d9, Carbutamid-d9, Glucidoral-d9, Glucofren-d9, Bucarban-d9, Bukarban-d9, Diaboral-d9, Orasulin-d9, Alentin-d9, Inbuton-d9, Invenol-d9, Bucrol-d9, Burcol-d9, Emedan-d9, Oranil-d9, Oranyl-d9, Aminophenurobutane-d9

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDTNNGKXZGSZIP-WRMMWXQOSA-N

1246820-50-7

Carbuterol (6 suppliers)

IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea | CAS Registry Number: 34866-47-2
Synonyms: Bronsecur, Carbuterolum, CARBUTEROL, Carbuterolum [INN-Latin], Carbuterol [INN:BAN], UNII-0N12JR32MR, EINECS 252-257-5, C13H21N3O3, CID36976, SKF 40383-A, 34866-46-1 (mono-hydrochloride), SK&F 40,383-A, SK&F-40,383-A, SK&F 40383, SK&F-40383, LS-174493, (5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxyphenyl)urea

Molecular Formula:	C₁₃H₂₁N₃O₃	Molecular Weight:	267.324140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KEMXXQOFIRIICG-UHFFFAOYSA-N

34866-47-2

Carbuterol acetate hydrate (3 suppliers)

1613439-57-8

CARBUTEROL HCL (7 suppliers)

IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea hydrochloride | CAS Registry Number: 34866-46-1
Synonyms: Bronsecur, Carbuterol HCl, CARBUTEROL HYDROCHLORIDE, carbuterol monohydrochloride, CCRIS 1087, UNII-G8F3U654FU, C13H21N3O3.HCl, Carbuterol hydrochloride (USAN), Carbuterol hydrochloride [USAN], EINECS 252-255-4, SKF 40383, 34866-47-2 (Parent), CID36975, SK&F 40383, LS-159227, D03402, Phenol, 4-(2-tert-butylamino-1-hydroxy)ethyl-2-ureido-, hydrochloride, (5-(2-((tert-Butyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)uronium chloride, (5-(2-(t-Butylamino)-1-hydroxyethyl)-2-hydroxyphenyl)urea hydrochloride, Urea, (5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₂₂ClN₃O₃	Molecular Weight:	303.785080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: QHWYYBXPBFQGNI-UHFFFAOYSA-N

34866-46-1

Carbuterol-d9 (4 suppliers)

IUPAC Name: [5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]urea | CAS Registry Number: 1346747-24-7
Synonyms: Carbuterol-d9 Hemisulfate Salt

Molecular Formula:	C₁₃H₂₁N₃O₃	Molecular Weight:	276.384 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KEMXXQOFIRIICG-GQALSZNTSA-N

1346747-24-7

Carcainium chloride (10 suppliers)

IUPAC Name: bis(2-anilino-2-oxoethyl)-dimethylazanium chloride | CAS Registry Number: 1042-42-8
Synonyms: Carcainii chloridum, CARCAINIUM CHLORIDE, Chlorure de carcainium, UNII-SM0DJQ1HBT, Carcainium chloride [INN], Carcainii chloridum [INN-Latin], C18H22N3O2.Cl, QX-572, NIOSH/BO9090000, Chlorure de carcainium [INN-French], RSD-931, CHEBI:309448, QX 572, CID13966, LS-16913, LS-65123, BO9090000, Dimethylbis((phenylcarbamoyl)methyl)ammonium chloride, Bis((phenylcarbamoyl)methyl)dimethylammonium chloride, Dimethyl-bis-phenylcarbamoylmethyl-ammonium; chloride

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.839180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGCONRRHHMKQRL-UHFFFAOYSA-N

1042-42-8

Carcinine Ditrifluoroacetate (1 supplier)

IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2109435-79-0
Synonyms: AKOS027470135, 3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide ditrifluoroacetate

Molecular Formula:	C₁₂H₁₆F₆N₄O₅	Molecular Weight:	410.270 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YLYHHFINLFZZKK-UHFFFAOYSA-N

2109435-79-0

CARCININE HCL (11 suppliers)

IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide | CAS Registry Number: 56897-53-1
Synonyms: Carcinine, beta-Alanylhistamine, Prestwick0_000422, Prestwick1_000422, Prestwick2_000422, Prestwick3_000422, Lopac-C-2321, SPBio_002343, Lopac0_000210, BSPBio_000404, MLS002153803, BPBio1_000446, CID2574, CHEBI:552022, MolPort-002-507-554, HMS1569E06, SMP2_000161, NCGC00015221-01, NCGC00015221-02, NCGC00015221-03

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANRUJJLGVODXIK-UHFFFAOYSA-N

56897-53-1

CARCINOCIDIN (2 suppliers)

1403-27-6

CARCINOEMBRYONIC ANTIGEN (101-115) (5 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 145204-53-1
Synonyms: Carcinoembryonic Antigen Fragment 101-115

Molecular Formula:	C₈₁H₁₂₆N₂₀O₂₂	Molecular Weight:	1731.987940 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	25

InChIKey: LMDZISZNTCXHDM-KEDROYBBSA-N

145204-53-1

CARCINOLIPIN (3 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 14-methylhexadecanoate | CAS Registry Number: 19477-24-8
Synonyms: Carcinolipin, Cholesteryl 14-methylpalmitate, Cholesteryl-14-methylhexadecanoate, Cholesterol, 14-methylhexadecanoate, BRN 2493354, CID159870, Cholest-5-en-3beta-ol-14-methylhexadecanoate, LS-53136, Cholest-5-en-3-beta-ol, 14-methylhexadecanoate, 3-beta-14-Methylhexadecanoate-cholest-5-en-3-ol, Cholest-5-en-3-ol(3-beta), 14-methylhexadecanoate, Cholest-5-en-3-ol(3-beta), 14-methylhexadecanoate (9CI), 20307-32-8, 26550-68-5

Molecular Formula:	C₄₄H₇₈O₂	Molecular Weight:	639.088920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZPADCYIWUDSX-UHFFFAOYSA-N

19477-24-8

CARCINOMEDIN (5 suppliers)

IUPAC Name: (3Z,5S)-3-[(2E)-2-[(1S,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-2-methylidenecyclohexan-1-one | CAS Registry Number: 108387-51-5
Synonyms: Carcinomedin, 1-Keto-24-methylcalcifediol, 1-Ceto-24-methyl-calcifediol, CID6439174, 1-Keto-24-methyl-25-hydroxycholecalciferol, 9,10-Secoergosta-5,7,10(19)-trien-1-one, 3,25-dihydroxy-, (3beta,5Z,7E)-

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJDIEVNLNBFADS-BGNSBDTKSA-N

108387-51-5

Carcinustatin 1 (1 supplier)

172846-10-5

Carcinustatin 14 (1 supplier)

172846-11-6

CARCINUSTATIN 9 (2 suppliers)

204909-57-9

Card-20(22)-enolide, 16-(acetyloxy)-3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)

135531-62-3

CARD-20(22)-ENOLIDE, 16-(ACETYLOXY)-3-[(O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(14)-O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(14)-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL)OXY]-14-HYDROXY-, (3SS,5SS,16A)- (9CI) (3 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,16R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 29362-48-9
Synonyms: Acetylgitoxin-alpha, Acetylgitoxin-alpha [German], CID207215, LS-52367, Gitoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha, Gitoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha [German], 5-beta-Card-20(22)-enolide, 3-beta-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14,16-alpha-dihydroxy-, 16-acetate

Molecular Formula:	C₄₃H₆₆O₁₅	Molecular Weight:	822.975140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: SZHBGTRKQDNXNC-RIYHBKJUSA-N

29362-48-9

Card-20(22)-enolide, 3,14-dihydroxy-, 3-ester withN-[(2,2-dimethyl-1-oxopropoxy)methyl]-D-alanine, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: [[(2R)-1-[[(8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81072-25-5
Synonyms: AC1MIDII, LS-15928, [[(2R)-1-[[(8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl]amino]methyl 2,2-dimethylpropanoate, Alanine, N-(carboxymethyl)-, N-tert-butyl ester, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, D-

Molecular Formula:	C₃₂H₄₉NO₇	Molecular Weight:	559.733960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FNPZKDSVIYUSIV-RZAYOLJLSA-N

81072-25-5

Card-20(22)-enolide, 3,14-dihydroxy-19-oxo-, (3-beta,5-alpha)- (9CI) (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 468-20-2
Synonyms: Corotoxigenin, 5-alpha-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-, JNTNUSUPTSNMNJ-AULARHRYSA-N, 3,14-Dihydroxy-19-oxocard-20(22)-enolide, (3.beta.,5.alpha.)-, 5.alpha.-Card-20(22)-enolide, 3.beta.,14-dihydroxy-19-oxo-, Card-20(22)-enolide, 3,14-dihydroxy-19-oxo-, (3.beta.,5.alpha.)-

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNTNUSUPTSNMNJ-AULARHRYSA-N

468-20-2

Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-bis-O-(1-oxopropyl)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy- (1 supplier)

IUPAC Name: 1-ethylsulfonylethane | CAS Registry Number: 20045-25-4
Synonyms: Diethyl sulfone, Ethyl sulfone, 597-35-3, Ethane, 1,1'-sulfonylbis-, diethylsulfone, Diethyl sulphone, 1-ethylsulfonylethane, Ethyl sulfone (8CI), ACMC-1AKBI, 1-(Ethylsulfonyl)ethane, Ethane,1'-sulfonylbis-, AC1L2AWM, AC1Q6UZR, Ethane,1,1'-sulfonylbis-, 3',4'-Dipropionylhelveticosol, 242462_ALDRICH, CTK5B0411, EINECS 209-898-0, AR-1I4802, NSC145719

Molecular Formula:	C₄H₁₀O₂S	Molecular Weight:	122.186000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBDUIEKYVPVZJH-UHFFFAOYSA-N

20045-25-4

Card-20(22)-enolide, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)- (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 79435-42-0
Synonyms: AC1L4I63, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₃₅H₅₄O₁₃	Molecular Weight:	682.795460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: OQZGLOBKVNEEPK-INRWAQKZSA-N

79435-42-0

Card-20(22)-enolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-11,14,19-trihydroxy-, (3beta,5alpha,11beta)- (2 suppliers)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,11S,13R,14S,17R)-11,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 17669-76-0
Synonyms: Panogenin-3-o-alpha-L-rhamnopyranoside, C17523

Molecular Formula:	C₂₉H₄₄O₁₀	Molecular Weight:	552.653660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZHXZFMUKNSGMQD-UIQUTBOSSA-N

17669-76-0

Card-20(22)-enolide, 3-hydroxy-, (3b,5a)- (9CI) (1 supplier)

IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 5672-23-1
Synonyms: 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N'-ethyl-N-phenyl-, Desethylaprindine, AC1L4RRP, AC1Q1HWC, KST-1B5695, KST-1B5698, AR-1B7242, AR-1B7243, N'-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-N'-phenylpropane-1,3-diamine

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKNBCGVGGFZLV-UHFFFAOYSA-N

5672-23-1

Card-20(22)-enolide,1,3,5,11,14-pentahydroxy-, (1b,3b,5b,11a)- (9CI) (1 supplier)

26653-82-7

Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (2 suppliers)

IUPAC Name: [(1R,3R,5R,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 32062-05-8

Molecular Formula:	C₃₁H₄₆O₁₁	Molecular Weight:	594.698 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IVASUCKOVWICFI-PWTCWNDZSA-N

32062-05-8

Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (1 supplier)

IUPAC Name: [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 31451-12-4
Synonyms: AC1L4JW0, AC1Q6AW2, (1|A,3|A,5|A)-1-(acetyloxy)-3-{[(4xi)-6-deoxy-4-o-(|A-d-glucopyranosyl)-3-o-methyl-l-xylo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, LS-14103, PL053866, (1S,2S,3R,5R,7R,10R,11S,14R,15R)-11-HYDROXY-5-{[(3S,4S,6S)-3-HYDROXY-4-METHOXY-6-METHYL-5-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-2,15-DIMETHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-3-YL ACETATE, [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate

Molecular Formula:	C₃₈H₅₈O₁₅	Molecular Weight:	754.867 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HATHCGZLFZKPMV-JMKMTXIBSA-N

31451-12-4

CARD-20(22)-ENOLIDE,11,14-DIHYDROXY-12-OXO- 2,3-[[(2S,3S,4R,5S,6R)-TETRAHYDRO-3,5- DIHYDROXY-4-METHOXY-6-METHYL-2H-PYRAN- 3,2-DIYL]BIS(OXY)]-,(2R,3?5?11R)- (2 suppliers)

149639-75-8

CARD-20(22)-ENOLIDE,14,15-DIHYDROXY-2,3- [[(2S,3S,4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6- METHYL-2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?- 5R,15?- (4 suppliers)

Synonyms: Afroside

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.646 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HNOFNBVWCFKUEQ-YBZLEAOFSA-N

29010-26-2

CARD-20(22)-ENOLIDE,14,16-DIHYDROXY-3-OXO-,(5?16?- (2 suppliers)

IUPAC Name: 3-[(5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2771-01-9
Synonyms: 3-Dehydrogitoxigenin

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVNCBFFQBDZLBF-YIDVOGGQSA-N

2771-01-9

CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(2S,3S,- 4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6-METHYL- 2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?5R)- (4 suppliers)

Synonyms: Gomphoside, CID3082448, Card-20(22)-enolide, 14-hydroxy-2,3-((tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha(2S,3S,4R,6R),3beta,5alpha)-

Molecular Formula:	C₂₉H₄₂O₈	Molecular Weight:	518.638980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NARSCJXMGRWWIL-KDDCLYFASA-N

36597-51-0

Card-20(22)-enolide,14-hydroxy-2,3-[[(2S,3S,- 4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6- methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2R,3�,- 5R)- (1 supplier)

178900-51-1

CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(5S,6R,- 7S,9R)-6-HYDROXY-9-METHYL-8-OXA-1-THIA- 4-AZASPIRO[4.5]DECANE-6,7-DIYL]BIS(OXY)]-19- OXO-,(2R,3?5R)- (4 suppliers)

Synonyms: Voruscharin, CHEMBL360322

Molecular Formula:	C₃₁H₄₃NO₈S	Molecular Weight:	589.744 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLDBWOUPHZGCJG-IGACXKNBSA-N

27892-03-1

Card-20(22)-enolide,14-hydroxy-2,3-[[(5S,6R,7S,9R)-6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro[4.5]dec-3-ene-6,7-diyl]bis(oxy)]-19-oxo-,(2a,3b,5a)- (0 suppliers)

IUPAC Name: (1S,3R,5S,7R,9S,10R,12R,14R,15S,18R,19R,22S,23R)-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)spiro[4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-9,2'-5H-1,3-thiazole]-14-carbaldehyde | CAS Registry Number: 24211-81-2
Synonyms: Uscharin, UNII-L7XQV67FTV, L7XQV67FTV, CHEMBL500585, BDBM50277175, 14-Hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxocard-20(22)-enolide (2alpha(5S,6R,7S,9R),3beta,5alpha)-, Q27282814, Card-20(22)-enolide, 14-hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxo-, (2alpha(5S,6R,7S,9R),3beta,5alpha)-

Molecular Formula:	C₃₁H₄₁NO₈S	Molecular Weight:	587.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DONIPVCAKBPJLH-IGACXKNBSA-N

24211-81-2

Card-20(22)-enolide,14-hydroxy-3,4-[[(2R,3S,4S,6S)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl]bis(oxy)]-,(3b,4b,5a)- (9CI) (1 supplier)

12626-68-5

Card-20(22)-enolide,14-hydroxy-3-[[4,6-O-(1-methylethylidene)-b-D-glucopyranosyl]oxy]-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 116861-64-4
Synonyms: AC1L4OQ0, PL042599, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 4-[(1S,2S,5S,7R,10R,14R,15R)-5-{[(4AR,6R,7R,8R)-7,8-DIHYDROXY-2,2-DIMETHYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-6-YL]OXY}-11-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2,5-DIHYDROFURAN-2-ONE

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.727 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JZVDSPHUGNIMFE-IJRXRIKWSA-N

116861-64-4

Card-20(22)-enolide,14-hydroxy-3-[[imino(methylamino)methyl]imino]-, monohydrochloride, (5b)- (9CI) (1 supplier)

IUPAC Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5726-52-3
Synonyms: ST016996, BAS 01051915, AC1MF2G0, SureCN5311848, Oprea1_115174, Oprea1_604875, MolPort-001-953-546, STK054085, AKOS000658719, CCG-105584, MCULE-9595129726, EU-0003834, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroquinolin e-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₅H₂₅NO₄	Molecular Weight:	403.470300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BHFJGTSHHZWYLB-UHFFFAOYSA-N

5726-52-3

Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6- dideoxy-3-O-methyl-�-D-lyxohexopyranosyl) oxy]-14-hydroxy-,(3�,5�,16�)- (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 508-22-5
Synonyms: CHEMBL229258, 3beta-[(2,6-Dideoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-16beta-acetoxy-14-hydroxy-5beta,14beta-card-20(22)-enolide

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JLPDBLFIVFSOCC-FZAFETKTSA-N

508-22-5

CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(2,6- DIDEOXY-4-O-?D-GLUCOPYRANOSYL-3-OMETHYL- R-L-ARABINO-HEXOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?16?- (3 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 56774-61-9
Synonyms: Urechitoxin, Norzimelidine, CID171542, Oleandrigen + L-oleandrose + D-glucose, LS-160790, Oleandrigen + L-oleandrose + D-glucose [German]

Molecular Formula:	C₃₈H₅₈O₁₄	Molecular Weight:	738.858720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ITYAEKHTQKSNBZ-LZDXGJHISA-N

56774-61-9

Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 31087-94-2
Synonyms: Beauwalloside, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.718120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JLPDBLFIVFSOCC-NHZSRKBRSA-N

31087-94-2

Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)

128656-72-4

Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)

128533-38-0

Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13S,14R,16S,17S)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-16-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 50906-57-5
Synonyms: Rhodexin C

Molecular Formula:	C₃₅H₅₄O₁₃	Molecular Weight:	682.804 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: YWYRTHRLDXNBBN-YEJJCWBHSA-N

50906-57-5

CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(O-? D-GLUCOPYRANOSYL-(1F6)-O-?DGLUCOPYRANOSYL-( 1F4)-6-DEOXY-3-O-METHYL- ?D-GLUCOPYRANOSYL)OXY]-14-HYDROXY-,(3?5?- 16?- (3 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 128533-42-6
Synonyms: Obetrioside B, FZTDHVZBLFCCKK-JRINNRIJSA-, InChI=1/C44H68O20/c1-18-37(64-40-35(53)33(51)31(49)27(63-40)17-58-39-34(52)32(50)30(48)26(15-45)62-39)38(56-5)36(54)41(59-18)61-22-8-10-42(3)21(13-22)6-7-24-23(42)9-11-43(4)29(20-12-28(47)57-16-20)25(60-19(2)46)14-44(24,43)55/h12,18,21-27,29-41,45,48-55H,

Molecular Formula:	C₄₄H₆₈O₂₀	Molecular Weight:	917.008 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: FZTDHVZBLFCCKK-JRINNRIJSA-N

128533-42-6

Card-20(22)-enolide,16-(acetyloxy)-3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-,(3b,5b,16b)- (9CI) (1 supplier)

128533-40-4

Card-20(22)-enolide,16-(formyloxy)-3-[(O-b-D-glucopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 11013-71-1
Synonyms: Glucogitaloxin

Molecular Formula:	C₄₈H₇₄O₂₀	Molecular Weight:	971.100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: DVZRMNUVMZDNJY-YFWSQMBUSA-N

11013-71-1

Card-20(22)-enolide,19-(acetyloxy)-3,5,14-trihydroxy-, (3b,5b)- (9CI) (2 suppliers)

IUPAC Name: [(5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 17162-14-0
Synonyms: UNII-AC388NPU1C, 19-Acetylstrophanthidol, Card-20(22)-enolide, 19-(acetyloxy)-3,5,14-trihydroxy-, (3beta,5beta)-, 24365-51-3

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.549140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DEHYARDBGWHJNY-BKKCRGMXSA-N

17162-14-0

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