Carboxyrhodamine 110-PEG3-Azide,CARBOXYRHODAMINE 110-PEG4- ALKYNE Suppliers & Manufacturers

CHEMICAL products beginning with : C

38951 to 39000 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

Carboxyrhodamine 110-PEG3-Azide (5 suppliers)

IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)-4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylcarbamoyl]benzoic acid | CAS Registry Number: 1536327-95-3
Synonyms: 2-(6-Amino-3-imino-3H-xanthene-9-yl)-4-(11-azido-3,6,9-trioxaundecane-1-ylcarbamoyl)benzoic acid

Molecular Formula:	C₂₉H₃₀N₆O₇	Molecular Weight:	574.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PINZKFLGFZOVCZ-UHFFFAOYSA-N

1536327-95-3

CARBOXYRHODAMINE 110-PEG4- ALKYNE (0 suppliers)

Carboxyrhodamine 110-PEG4-alkyne (4 suppliers)

2055103-66-5

CARBOXYRHODAMINE 110-PEG4-DBCO (0 suppliers)

CARBOXYSALSOLINOL (2 suppliers)

IUPAC Name: 6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 52618-26-5
Synonyms: Carboxysalsolinol, 3-Carboxysalsolinol, NSC157943, CID162692, NU 9611-29, NCI60_001153, 1-Methyl-3-carboxy-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DMJYNLHZLIZUQE-UHFFFAOYSA-N

52618-26-5

CARBOXYSPERMIDINE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-(3-aminopropylamino)pentanoic acid dihydrochloride | CAS Registry Number: 64817-93-2
Synonyms: Carboxyspermidine, CID194195, DL-Ornithine, N(5)-(3-aminopropyl)-, dihydrochloride

Molecular Formula:	C₈H₂₁Cl₂N₃O₂	Molecular Weight:	262.177240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: VEQHFFBTDDJPQG-KLXURFKVSA-N

64817-93-2

CARBOXYSTEARIC ACID (0 suppliers)

IUPAC Name: methyl 2-(3,4-dihydronaphthalen-1-yl)acetate | CAS Registry Number: 4735-55-1
Synonyms: NSC96954, methyl 3,4-dihydronaphthalen-1-ylacetate, AC1Q5ZTK, AC1L68KU, CTK4I9883, AR-1J5009, NSC-96954, AG-J-38538, methyl 2-(3,4-dihydronaphthalen-1-yl)acetate, 1-Naphthaleneaceticacid, 3,4-dihydro-, methyl ester

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNSZARJWQZOFIL-UHFFFAOYSA-N

4735-55-1

Carboxyterbinafine (5 suppliers)

IUPAC Name: (E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoic acid | CAS Registry Number: 99473-14-0
Synonyms: MolPort-003-845-652, CID6443234, (E)-2,2-dimethyl-7-(methyl-(naphthalen-1-ylmethyl)amino)hept-5-en-3-ynoic Acid, 5-Hepten-3-ynoic acid, 2,2-dimethyl-7-(methyl(1-naphthalenylmethyl)amino)-, (E)-

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSPCPJFHUUUMEV-XBXARRHUSA-N

99473-14-0

Carboxyterbinafine Methyl Ester (3 suppliers)

CARBOXYTERMINAL PROPEPTIDE OF TYPE â… PROCOLLAGEN50NG/ML (0 suppliers)

Carboxytolbutamide-d9(butyl-d9) (3 suppliers)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,4-nonadeuteriobutylcarbamoylsulfamoyl)benzoic acid | CAS Registry Number: 1219802-95-5

Molecular Formula:	C₁₂H₁₆N₂O₅S	Molecular Weight:	309.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GCMVATDSSHTCOS-WRMMWXQOSA-N

1219802-95-5

CARBOXYUMBELLIFERYL ÃŸ-D-GLUCURONIDE (CUGLCU) (0 suppliers)

CARBOXYX RED (0 suppliers)

CARBOZINE (1 supplier)

63836-71-5

Carbromal (8 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 (4 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 (5 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 (9 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 (4 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 (6 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 HEMISULFATE SALT (0 suppliers)

Carbuterol-d9 (3 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 (8 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 (3 suppliers)

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 DITRIFLUOROACETATE ACETATE (1 supplier)

CARCININE HCL (9 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 (1 supplier)

1403-27-6

CARCINOEMBRYONIC ANTIGEN (101-115) (4 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

Carcinoembryonic Antigen (CEA) (0 suppliers)

CARCINOEMBRYONIC ANTIGEN (CEA) (101-115) (1 supplier)

CARCINOEMBRYONIC ANTIGEN (CEA), CANCER MARKER HUMAN >95%, LOW CROSS CONTAMINATION (0 suppliers)

CARCINOEMBRYONIC ANTIGEN ELISA KIT (CEA)1250PG/ML (0 suppliers)

CARCINOEMBRYONIC FERRITIN (0 suppliers)

CARCINOLIPIN (2 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 (4 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 (0 suppliers)

172846-10-5

Carcinustatin 14 (0 suppliers)

172846-11-6

CARCINUSTATIN 9 (1 supplier)

204909-57-9

CARCONYL COMPOUNDS AS DNPH DERIVATIVES (0 suppliers)

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) (1 supplier)

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) (2 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) (0 suppliers)

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) (1 supplier)

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- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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) (0 suppliers)

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

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