[(2-oxo-1,2-diphenyl-ethylidene)amino] benzoate,[(2-Oxo-2-[[2-(trifluoromethyl)benzyl]amino]ethyl)(phenyl)amino]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

165201 to 165250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-oxo-1,2-diphenyl-ethylidene)amino] benzoate (3 suppliers)

IUPAC Name: [(E)-(2-oxo-1,2-diphenylethylidene)amino] benzoate | CAS Registry Number: 6624-55-1
Synonyms: 2-[(benzoyloxy)imino]-1,2-diphenylethanone, NSC53393, AC1O4KSF, AC1Q5BU6, AR-1D6048, NSC-53393, [(E)-(2-oxo-1,2-diphenylethylidene)amino] benzoate

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPEVDCROSJPIIE-ZBJSNUHESA-N

6624-55-1

[(2-Oxo-2-[[2-(trifluoromethyl)benzyl]amino]ethyl)(phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]methylamino]ethyl]anilino)acetic acid | CAS Registry Number: 1142205-09-1
Synonyms: [(2-Oxo-2-{[2-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid, [(2-oxo-2-{[2-(trifluoromethyl)benzyl]amino}ethyl)(phenyl)amino]acetic acid, CTK7G1582, ALBB-008016, 9331AC, STK505005, ZINC34926523, AKOS005214102, AK470439, OR184009, TR-060151, {phenyl[({[2-(trifluoromethyl)phenyl]methyl}carbamoyl)methyl]amino}acetic acid, 2-((2-Oxo-2-((2-(trifluoromethyl)benzyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBDMUPKKTKKBRO-UHFFFAOYSA-N

1142205-09-1

[(2-Oxo-2-[[3-(trifluoromethyl)benzyl]amino]ethyl)(phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]anilino)acetic acid | CAS Registry Number: 1142205-11-5
Synonyms: [(2-Oxo-2-{[3-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid, [(2-oxo-2-{[3-(trifluoromethyl)benzyl]amino}ethyl)(phenyl)amino]acetic acid, CTK7G1580, ALBB-008017, 9332AC, STK505006, ZINC34926524, AKOS005214103, AK470440, OR184012, TR-060152, {phenyl[({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)methyl]amino}acetic acid, 2-((2-Oxo-2-((3-(trifluoromethyl)benzyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYSLYBCVUJAZAR-UHFFFAOYSA-N

1142205-11-5

[(2-Oxo-2-[[4-(trifluoromethyl)benzyl]amino]ethyl)(phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]anilino)acetic acid | CAS Registry Number: 1142205-12-6
Synonyms: [(2-Oxo-2-{[4-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid, [(2-oxo-2-{[4-(trifluoromethyl)benzyl]amino}ethyl)(phenyl)amino]acetic acid, CTK7G1576, ALBB-008018, 9333AC, STK505007, ZINC34926525, AKOS005214111, AK470441, OR184014, TR-060153, {phenyl[({[4-(trifluoromethyl)phenyl]methyl}carbamoyl)methyl]amino}acetic acid, 2-((2-Oxo-2-((4-(trifluoromethyl)benzyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONZGLYIOTKDIMY-UHFFFAOYSA-N

1142205-12-6

[(2-Oxo-2-[4-[(E)-2-phenylvinyl]piperazin-1-yl]ethyl)(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-[4-(2-phenylethenyl)piperazin-1-yl]ethyl]anilino)acetic acid | CAS Registry Number: 1142211-68-4
Synonyms: CTK7J4729, AKOS030236477

Molecular Formula:	C₂₂H₂₅N₃O₃	Molecular Weight:	379.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVNJRXUXCBQUQR-UHFFFAOYSA-N

1142211-68-4

[(2-Oxo-2-{[2-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-Oxo-2-{[3-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-Oxo-2-{[4-(trifluoromethyl)benzyl]amino}-ethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-Oxo-2-{4-[(E)-2-phenylvinyl]piperazin-1-yl}ethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-Oxo-2-piperidin-1-ylethyl)(phenyl)amino]-acetic acid (1 supplier)

[(2-Oxo-2-pyrrolidin-1-ylethyl)(phenyl)amino]-acetic acid (3 suppliers)

[(2-Oxo-2-thiomorpholin-4-ylethyl)(phenyl)amino]-acetic acid (3 suppliers)

[(2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (13 suppliers)

IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetate | CAS Registry Number: 126424-85-9
Synonyms: ZINC00443416, CID6952601

Molecular Formula:	C₁₁H₇O₅-	Molecular Weight:	219.170280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YENBPUAYKYLKSL-UHFFFAOYSA-M

126424-85-9

[(2-Oxo-3-phenyl-2H-chromen-7-yl)oxy]acetic acid (3 suppliers)

[(2-Oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid (2 suppliers)

[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid (2 suppliers)

[(2-Oxooxolan-3-yl)sulfanyl]methanimidamide hydrobromide (3 suppliers)

IUPAC Name: (2-oxooxolan-3-yl) carbamimidothioate;hydrobromide | CAS Registry Number: 854429-70-2
Synonyms: [(2-oxooxolan-3-yl)sulfanyl]methanimidamide hydrobromide, 3-{[amino(imino)methyl]sulfanyl}-2-oxotetrahydrofuran hydrobromide, AKOS005091990, MCULE-2105125022, (2-oxooxolan-3-yl) carbamimidothioate;hydrobromide, 4X-0289

Molecular Formula:	C₅H₉BrN₂O₂S	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FAWIGHRSKYQVPZ-UHFFFAOYSA-N

854429-70-2

[(2-PHENOXY)BENZENE]SULFONYL CHLORIDE (1 supplier)

[(2-PHENOXY-PYRIDINE-3-CARBONYL)-AMINO]-ACETIC ACID (1 supplier)

[(2-phenoxyethyl)sulfanyl]methanimidamide hydrobromide (3 suppliers)

IUPAC Name: 2-phenoxyethyl carbamimidothioate;hydrobromide | CAS Registry Number: 41074-72-0
Synonyms: [(2-Phenoxyethyl)sulfanyl]methanimidamide hydrobromide, MFCD19706653, 2-phenoxyethyl carbamimidothioate;hydrobromide

Molecular Formula:	C₉H₁₃BrN₂OS	Molecular Weight:	277.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANDMLEBCUPUPFU-UHFFFAOYSA-N

41074-72-0

[(2-Phenyl-1,3-thiazol-5-yl)methyl]amine hydrochloride (1 supplier)

[(2-Phenyl-1,3-thiazol-5-yl)methyl]aminehydrochloride (0 suppliers)

[(2-Phenyl-4-quinolinyl)carbonyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-(2-phenylquinoline-4-carbonyl)carbamate | CAS Registry Number: 606-36-0
Synonyms: UNII-ZH57S5A267, Anotal, Fantan, Fantan [WHO-DD], [ carbonyl]carbamicacidethylester, CTK8J6214, ZH57S5A267, Carbamic acid, (2-phenylcinchoninoyl)-, ethyl ester, Carbamic acid, ((2-phenyl-4-quinolinyl)carbonyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEBSMMDJPSPRTO-UHFFFAOYSA-N

606-36-0

[(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)azanium;chloride (1 supplier)

IUPAC Name: [(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)azanium;chloride | CAS Registry Number: 70551-90-5
Synonyms: Phenylacetic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, hydrochloride, 3-(Phenylacetylhydrazino)-5-phenyl-1,2,4-triazine, hydrochloride, ACETIC ACID, PHENYL-, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, HYDROCHLORIDE, AC1L1AFG, LS-12764, [(2-phenylacetyl)amino]-(5-phenyl-1,2,4-triazin-3-yl)azanium chloride

Molecular Formula:	C₁₇H₁₆ClN₅O	Molecular Weight:	341.794840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQGVBPGHEDFZCE-UHFFFAOYSA-N

70551-90-5

[(2-phenylacetyl)amino]urea (3 suppliers)

IUPAC Name: [(2-phenylacetyl)amino]urea | CAS Registry Number: 15129-13-2
Synonyms: 2-(phenylacetyl)hydrazinecarboxamide, NSC20765, AC1Q5Q7G, AGN-PC-0JO78J, AC1L5G01, CTK4C6984, AR-1C9674, NSC-20765, ZINC13404430, AKOS004905630, AKOS009099118, AG-K-90806, Benzeneacetic acid, 2-(aminocarbonyl)hydrazide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KTHPLUPDQVZNND-UHFFFAOYSA-N

15129-13-2

[(2-Phenylindolizin-3-yl)methyl]amine (2 suppliers)

IUPAC Name: (2-phenylindolizin-3-yl)methanamine | CAS Registry Number: 1177280-83-9
Synonyms: [(2-phenylindolizin-3-yl)methyl]amine, ZINC34936155, AKOS015957449, F2167-0143

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPRUNGNWMGEKFG-UHFFFAOYSA-N

1177280-83-9

[(2-phenylphenyl)methylideneamino] N-methylcarbamate (1 supplier)

IUPAC Name: [(E)-(2-phenylphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 61518-10-3
Synonyms: NSC315556, NSC-315556

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXRXEWRUPXVFLC-GZTJUZNOSA-N

61518-10-3

[(2-phenylpropyl)sulfanyl]methanimidamide hydrobromide (1 supplier)

IUPAC Name: 2-phenylpropyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326813-54-0
Synonyms: [(2-Phenylpropyl)sulfanyl]methanimidamide hydrobromide, MFCD19706660

Molecular Formula:	C₁₀H₁₅BrN₂S	Molecular Weight:	275.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WLEWJZXLFFYLNS-UHFFFAOYSA-N

1326813-54-0

[(2-piperazin-1-ylpyridin-4-yl)methyl]amine trihydrochloride (1 supplier)

2098038-49-2

[(2-PIPERIDIN-1-YL-2-ADAMANTYL)METHYL]AMINE (1 supplier)

[(2-propoxybenzoyl)amino] Acetate (1 supplier)

IUPAC Name: [(2-propoxybenzoyl)amino] acetate | CAS Registry Number: 244775-76-6
Synonyms: CCRIS 8787, AGN-PC-04S990, N-(Acetyloxy)-N-propoxybenzamide, [(2-propoxybenzoyl)amino] acetate, Benzamide, N-(acetyloxy)-N-propoxy-, LS-25246

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBVBUXRFCFGHTF-UHFFFAOYSA-N

244775-76-6

[(2-PROPYL-1,3-THIAZOL-4-YL)METHYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (2-propyl-1,3-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1255718-29-6
Synonyms: 1-(2-Propyl-1,3-thiazol-4-yl)methanamine hydrochloride, MolPort-016-583-233, ZX-CM006166, MFCD18071225, MCULE-7830644190, [(2-propyl-1,3-thiazol-4-yl)methyl]amine hydrochloride, 4027708-25G, 1-(2-Propyl-1,3-thiazol-4-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₃ClN₂S	Molecular Weight:	192.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAATWHXUJORYAS-UHFFFAOYSA-N

1255718-29-6

[(2-propylcyclohexylidene)amino]urea (1 supplier)

IUPAC Name: [(Z)-(2-propylcyclohexylidene)amino]urea | CAS Registry Number: 62664-75-9
Synonyms: NSC405004, AC1Q5PZW, AC1O4E0X, NSC-405004, [(Z)-(2-propylcyclohexylidene)amino]urea, 2-(2-propylcyclohexylidene)hydrazinecarboxamide

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEVUKWHWBFPUFV-XFXZXTDPSA-N

62664-75-9

[(2-Pyrrolidin-1-ylethyl)thio]acetic acid hydrochloride (0 suppliers)

[(2-sulfamoylacetyl)amino] (4ar,6s,7r,7as)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate (2 suppliers)

IUPAC Name: [(2-sulfamoylacetyl)amino] (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate | CAS Registry Number: 1474-62-0
Synonyms: Artemicidine, Artemicidin, BRN 4769528, (4ar,6s,7r,7as)-6-hydroxy-2-methyl-7-({[(sulfamoylacetyl)amino]oxy}carbonyl)-2,4a,5,6,7,7a-hexahydro-1h-cyclopenta[c]pyridine-4-carboxamide, 1H-2-Pyrindine-7-carboxylic acid, 2,4a,5,6,7,7a-hexahydro-4-(aminocarbonyl)-7-(((aminosulfonyl)acetyl)amino)-6-hydroxy-2-methyl-, (4aR-(4a-alpha,6-beta,7-beta,7a-alpha))-, 125399-82-8, AC1L4M29, CTK4B4358, KST-1A1498, KST-1A1499, 1H-Cyclopenta[c]pyridine-7-carboxylicacid,4-(aminocarbonyl)-7-[[2-(aminosulfonyl)acetyl]amino]-2,4a,5,6,7,7a-hexahydro-6-hydroxy-2-methyl-,(4aR,6S,7R,7aS)-, AR-1A5499, AR-1A5500, LS-136376, [(2-sulfamoylacetyl)amino] (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-7-carboxylate

Molecular Formula:	C₁₃H₂₀N₄O₇S	Molecular Weight:	376.385500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FIVJGKCWTLGNQR-VFYMIVFZSA-N

1474-62-0

[(2-sulfosulfanylacetyl)amino]benzene (2 suppliers)

IUPAC Name: sodium;[(2-sulfosulfanylacetyl)amino]benzene | CAS Registry Number: 94039-55-1
Synonyms: NSC202828, NSC-202828

Molecular Formula:	C₈H₉NNaO₄S₂+	Molecular Weight:	270.281129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPWXYIXYIMYJGH-UHFFFAOYSA-N

94039-55-1

[(2-tert-Butyl-1,3-thiazol-5-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-tert-butyl-1,3-thiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1251266-44-0
Synonyms: [(2-TERT-BUTYL-1,3-THIAZOL-5-YL)METHYL](METHYL)AMINE, AKOS010532642

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHGUHBNSLALEU-UHFFFAOYSA-N

1251266-44-0

[(20R)-18,20-Epoxy-14?,20-dihydroxy-5?-pregnan-3?-yl]4-amino-3-O-methyl-2,4,6-trideoxy-?-L-arabino-hexopyranoside (1 supplier)

Synonyms: Holantosine C

Molecular Formula:	C₂₈H₄₇NO₆	Molecular Weight:	493.685 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XPLAXRSHXHPUNS-AJXXJKKOSA-N

34312-24-8

[(22R)-26-(?-D-Glucopyranosyloxy)-22-hydroxyfurost-5-en-3?-yl]6-O-(3-O-?-D-glucopyranosyl-?-D-glucopyranosyl)-?-D-glucopyranoside (1 supplier)

Synonyms: Alliumoside B, beta-D-Glucopyranoside, (3-beta,22-alpha)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-6)-, AC1MIFX6, LS-71536

Molecular Formula:	C₅₁H₈₄O₂₄	Molecular Weight:	1081.198260 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	24

InChIKey: ALPKPXXOFFUSLY-ZVKAMZIBSA-N

56126-14-8

[(24E)-3?,6?,20,21-Tetrahydroxydammar-24-en-26-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E,6S)-6-[(3S,5R,6S,8R,9R,10R,13R,14R,17S)-3,6-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6,7-dihydroxy-2-methylhept-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97240-06-7

Molecular Formula:	C₃₆H₆₂O₁₀	Molecular Weight:	654.882 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: PMOYNTXGZHOABZ-RMPJHJKUSA-N

97240-06-7

[(25R)-2?-Hydroxyspirosta-5-ene-3?-yl]4-O-(2-O-?-D-glucopyranosyl-3-O-?-D-xylopyranosyl-?-D-glucopyranosyl)-?-D-galactopyranoside (1 supplier)

Synonyms: Karatavioside A

Molecular Formula:	C₅₀H₈₀O₂₃	Molecular Weight:	1049.167 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: XVPVVWNZAJAPLF-VLZLKUTRSA-N

70880-60-3

[(25R)-26-(?-D-Glucopyranosyloxy)-2?,22?-dihydroxyfurost-5-en-3?-yl]4-O-[2-O-(?-D-glucopyranosyl)-3-O-(?-D-xylopyranosyl)-?-D-glucopyranosyl]-?-D-galactopyranoside (1 supplier)

Synonyms: Karatavioside C

Molecular Formula:	C₅₆H₉₂O₂₉	Molecular Weight:	1229.323 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: SCWLDKDBGIKBOV-PAHNJQIXSA-N

75084-54-7

[(25R)-26-(Acetyloxy)-3?-hydroxycholest-5-en-15?-yl] 2-(acetylamino)-2-deoxy-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,6R)-6-[(8R,9S,10R,13R,15R,17R)-15-[(2R,3R,4S,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 94425-99-7
Synonyms: Pavoninin 3, UNII-OWE777GJ3L, OWE777GJ3L, Pavoninin-3, beta-D-Glucopyranoside, (3alpha,15alpha,25R)-26-(acetyloxy)-3-hydroxycholest-5-en-15-yl 2-(acetylamino)-2-deoxy-

Molecular Formula:	C₃₇H₆₁NO₉	Molecular Weight:	663.893 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AGGNNZKNWLCKAW-FKDPJHRFSA-N

94425-99-7

[(25R)-3?-Hydroxyspirost-5-en-1?-yl]6-deoxy-3-O-?-D-xylopyranosyl-?-D-galactopyranoside (1 supplier)

Molecular Formula:	C₃₈H₆₀O₁₂	Molecular Weight:	708.886 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NCVCJEKATJHMQJ-GCGDOBRTSA-N

41753-56-4

[(25R)-3Î‘,7Î‘-DIHYDROXY-5Î’-CHOLESTAN-26-OYL]TAURINE SODIUM SALT (1 supplier)

[(25R)-3Î‘,7Î‘-DIHYDROXY-5Î’-CHOLESTAN-26-OYL]TAURINE-D4 SODIUM SALT (1 supplier)

[(25R)-Spirost-5-en-3?-yl]4-O-?-D-glucopyranosyl-?-D-galactopyranoside (2 suppliers)

Synonyms: Funkioside C, Atroposide D, Capsicoside B3, beta-D-Galactopyranoside, (3-beta,25R)-spirost-5-en-3-yl 4-O-beta-D-glucopyranosyl-, AC1L3XZE, LS-71016

Molecular Formula:	C₃₉H₆₂O₁₃	Molecular Weight:	738.901780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: OBVNUYXMOLOYPW-SNOMKWOZSA-N

60454-77-5

[(25R)-Spirost-5-en-3?-yl]4-O-[2-O-[4-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]-3-O-?-D-xylopyranosyl-?-D-glucopyranosyl]-?-D-galactopyranoside (2 suppliers)

Synonyms: Funkioside G, BRN 1339720, beta-D-Galactopyranoside, (3-beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-, AC1MIDYH, AGN-PC-0KOBA2, LS-71015

Molecular Formula:	C₅₆H₉₀O₂₆	Molecular Weight:	1179.298200 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: UUVCMSBFUMKDCX-UHFFFAOYSA-N

60454-81-1

[(25R)-Spirostane-5-ene-3?-yl]3-O-?-D-xylopyranosyl-?-D-glucopyranoside (3 suppliers)

Molecular Formula:	C₃₈H₆₀O₁₂	Molecular Weight:	708.886 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: ZAMIINHQZFJOPA-RBVXQHKOSA-N

65604-99-1

[(25S)-5?-Spirostan-3?-yl]2-O-(?-D-xylopyranosyl)-?-D-galactopyranoside (1 supplier)

Synonyms: Filiferin A

Molecular Formula:	C₃₈H₆₂O₁₂	Molecular Weight:	710.902 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SZKBNQQHAJTPTG-PSVSTOSQSA-N

63631-39-0

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