3-[(3S,5R,10S,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-[[(2R,5S)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxymethyl]oxan-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,3-[(3s,5r,8r,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-3-[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-2,6-dimethyloxan-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 Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95001 to 95050 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(3S,5R,10S,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-[[(2R,5S)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxymethyl]oxan-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 (4 suppliers)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-[[(2R,5S)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxymethyl]oxan-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: 33279-55-9
Synonyms: Thevebioside, Thevebiosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-2-O-beta-D-glucopyranosyl-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, Thevebiosid, AC1L1VOC, LS-52319

Molecular Formula:	C₃₆H₅₆O₁₃	Molecular Weight:	696.822040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RHERCAMWDSQFOH-QBAHGVQYSA-N

33279-55-9

3-[(3s,5r,8r,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-3-[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-2,6-dimethyloxan-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 (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-2,6-dimethyloxan-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: 1367-89-1
Synonyms: Digitoxigenin 3beta-O-alpha-L-rhamnopyranside

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YKTXELZNGPYDJO-KPZOVOFSSA-N

1367-89-1

3-[(3s,5r,8r,9s,10r,11r,13r,17r)-3,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10R,11R,13R,17R)-3,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-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: 86887-36-7
Synonyms: AC1L4L20, Card-20(22)-enolide, 3,11,14,19-tetrahydroxy-, (3beta,5beta,11alpha)-, 3-[(3S,5R,8R,9S,10R,11R,13R,17R)-3,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-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:	C₂₃H₃₄O₆	Molecular Weight:	406.512460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XGJCABJTDFDRRF-MUACUJKCSA-N

86887-36-7

3-[(3s,5r,8r,9s,10r,13r,14s,17r)-14-hydroxy-10-(hydroxymethyl)-13-methyl-3-[(2r,3r,4r,5s,6r)-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 (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10R,13R,14S,17R)-14-hydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-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: 75828-85-2
Synonyms: AC1L4GUB, 3-[(3S,5R,8R,9S,10R,13R,14S,17R)-14-hydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-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, Card-20(22)-enolide, 3-((6-deoxy-beta-D-allopyranosyl)oxy)-14,19-dihydroxy-, (3beta,5beta)-

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WPVGSIBYLZQSIK-PWSVBBPESA-N

75828-85-2

3-[(3s,5r,8r,9s,10s,12r,13s,14s)-3-[(2r,4s,5s,6r)-5-[(2s,4s,5s,6r)-5-[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetrade (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-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: 8001-36-3
Synonyms: digoxin, 20830-75-5, 12beta-Hydroxydigitoxin, Digitek, Lanoxicaps, Lanoxin, Digacin, Lanicor, Digosin, Digossina, Digoxina, Digoxine, Digoxinum, Dilanacin, Eudigox, Lanacordin, Lanacrist, Lenoxin, CHEBI:4551, Cardiogoxin

Molecular Formula:	C₄₁H₆₄O₁₄	Molecular Weight:	780.938460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N

8001-36-3

3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-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 (3 suppliers)

100634-15-9

3-[(3s,5r,8r,9s,10s,13r,14s,17r)-3-[(2r,3r,4s,5s,6s)-3,5-dihydroxy-4-methoxy-6-methyloxan-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 (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-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: 4477-75-2
Synonyms: Vallaroside, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-altropyranosyl)oxy)-14-hydroxy-, AC1L57OS, LS-161348, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-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:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VPUNMTHWNSJUOG-LMYROWQCSA-N

4477-75-2

3-[(3s,5r,8r,9s,10s,13r,17r)-14-hydroxy-10,13-dimethyl-3-[(2s,3s,4s,5s,6r)-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 (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-3-[(2S,3S,4S,5S,6R)-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: 6046-53-3
Synonyms: AC1L46I7, Digitoxigenin-alpha-D-rhamnoside, LS-61947, 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-3-[(2S,3S,4S,5S,6R)-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

Molecular Formula:	C₂₉H₄₄O₈	Molecular Weight:	520.654860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WQMLFJWIKARBFW-ISVUHCLVSA-N

6046-53-3

3-[(3s,5r,8r,9s,10s,13r,17r)-3-[(2s,4r,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)oxan-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 (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-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: 73986-99-9
Synonyms: Digitoxigenin-2-deoxy-beta-D-glucoside, AC1MHT0J, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-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:	C₂₉H₄₄O₈	Molecular Weight:	520.654860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AKLLRAXIPUOBRB-VBYGEOQISA-N

73986-99-9

3-[(3s,5s)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine;oxalic Acid (1 supplier)

IUPAC Name: 3-[(3S,5S)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine;oxalic acid | CAS Registry Number: 74650-40-1
Synonyms: trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1), Pyridine, 3-(2,2-dimethyl-5-phenyl-3-pyrrolidinyl)-, ethanedioate (2:1), trans-(+-)-, AC1MHUX9, LS-131498, 3-[(3S,5S)-2,2-dimethyl-5-phenylpyrrolidin-3-yl]pyridine; oxalic acid

Molecular Formula:	C₃₆H₄₂N₄O₄	Molecular Weight:	594.743080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YRYNHOKHISNSOZ-SEQXYTPGSA-N

74650-40-1

3-[(3s,5s,10r,12r,13s,14s,17r)-3,5,12,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[(3S,5S,10R,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 1926-68-7
Synonyms: BRN 0059366, al-Dihydroantiarigenin [German], 3-beta,5,12-beta,14,19-Pentahydroxy-5-beta-card-20(22)-enolide, 5beta-Card-20(22)-enolide, 3beta,5,12beta,14,19-pentahydroxy-, 5-beta-CARD-20(22)ENOLIDE, 3-beta,5,12-beta,14,19-PENTAHYDROXY-, Card-20(22)-enolide, 3,5,12,14,19-pentahydroxy-, (3beta,5beta,12beta)-, al-Dihydroantiarigenin, AC1L271F, LS-52490, 4-18-00-03408 (Beilstein Handbook Reference), 3-[(3S,5S,10R,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₃H₃₄O₇	Molecular Weight:	422.511860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RUNGNKCQZHGUKD-MBDBEIGXSA-N

1926-68-7

3-[(3s,5s,10r,13r,14s,17r)-3-[(2r,5s)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 514-42-1
Synonyms: Periplogenin-D-digitalosid [German], BRN 0101138, AC1L1VHP, Periplogenin-D-digitalosid, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-D-galactopyranosyl)oxy)-5,14-dihydroxy-, 4-18-00-02440 (Beilstein Handbook Reference), 3-[(3S,5S,10R,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MABTYQWWFMMYTE-WQRGQTCUSA-N

514-42-1

3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (2 suppliers)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20045-26-5
Synonyms: Helveticosol acetonide, Acetonhelveticosol [German], Dimethylketonhelveticosol [German], FG 79, EINECS 243-481-4, 3beta-((2,6-Dideoxy-3,4-O-isopropylidene-beta-D -ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-5beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, (3beta,5beta)-, Acetonhelveticosol, Dimethylketonhelveticosol, AC1L1IG8, LS-52387

Molecular Formula:	C₃₂H₄₈O₉	Molecular Weight:	576.718120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ODZGQIFPCJZJHC-LRFAISFCSA-N

20045-26-5

3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (2 suppliers)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 35811-16-6
Synonyms: Acetophenonehelveticosol, Acetophenonhelveticosol [German], Acetophenonhelveticosol, AC1L1XE6, Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-O-((1-phenylethylidene)bis(oxy))-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, (3-beta,5-beta)-

Molecular Formula:	C₃₇H₅₀O₉	Molecular Weight:	638.787500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QNBADHCGFQKPKR-OMFYFAIKSA-N

35811-16-6

3-[(3S,5S,10R,13R,14S,17R)-5,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (3 suppliers)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6891-94-7
Synonyms: Sarhamnolosid [German], Sarmentologenin-L-rhamnosid [German], 3-beta-((L-Rhamnopyranosyl)oxy)-5,11,14,19-tetrahydroxy-5-beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((L-rhamnopyranosyl)oxy)-5,11,14,19-tetrahydroxy-, Sarhamnolosid, Sarmentologenin-L-rhamnosid, AC1L2M3P, LS-52492

Molecular Formula:	C₂₉H₄₄O₁₁	Molecular Weight:	568.653060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: BUGNRCRUPAIYMD-RQTNDROZSA-N

6891-94-7

3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (2 suppliers)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 88195-69-1
Synonyms: Ledienosid [German], Periplogenin-beta-D-fucosid [German], 3-beta-((D-Fucopyranosyl)oxy)-5,14-dihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta-((D-FUCOPYRANOSYL)OXY)-5,14-DIHYDROXY-, Ledienosid, Periplogenin-beta-D-fucosid, AC1L1JS5, LS-52465

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RAWRNCRYFFPACC-LQSKBQQUSA-N

88195-69-1

3-[(3s,5s,10r,13r,14s,17r)-5,14-dihydroxy-10,13-dimethyl-3-[(2r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 18531-44-7
Synonyms: Periplogenin-D-glucosid [German], Periplogenin-beta-d-glucoside, 5,14-Dihydroxy-3-beta-((D-glucopyranosyl)oxy)-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta-((D-GLUCOPYRANOSYL)OXY)-5,14-DIHYDROXY-, Periplogenin-D-glucosid, AC1L1GSY, LS-52473, 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

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

InChIKey: FECZMYDDHKVQIA-UGUGHJNJSA-N

18531-44-7

3-[(3S,5S,7S,10S,13R,14S,17R)-3,7,14-trihydroxy-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 suppliers)

IUPAC Name: 3-[(3S,5S,7S,10S,13R,14S,17R)-3,7,14-trihydroxy-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: 1173-21-3
Synonyms: 7-beta-Hydroxydigitoxigenin [German], 3-beta,7-beta,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,7-beta,14-TRIHYDROXY-, 7-beta-Hydroxydigitoxigenin, AC1L23TV, LS-52503

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JDQWKADNJIUBND-PFMLNQDQSA-N

1173-21-3

3-[(3s,5s,8r,9s,10r,11r,13r,17r)-3,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2h-furan-5-one (1 supplier)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,17R)-3,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6785-68-8
Synonyms: Sarmentologenin [German], 3-beta,5,11-alpha,14,19-Pentahydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,5,11-alpha,14,19-PENTAHYDROXY-, Sarmentologenin, AC1MHU90, LS-52489, 3-[(3S,5S,8R,9S,10R,11R,13R,17R)-3,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₂₃H₃₄O₇	Molecular Weight:	422.511860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MLPFCOJXAGAUJR-AWGOJDDQSA-N

6785-68-8

3-[(3z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiine (1 supplier)

IUPAC Name: 3-[(3Z)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiine | CAS Registry Number: 119285-65-3
Synonyms: UNII-JU1WH34VTM, cis-Thiarubrin C, Thiarubrin C, cis-, Thiarubrin C, (Z)-, Thiarubrine C, (Z)-, JU1WH34VTM, UNII-U6YM108M6L component VWFQWQAMVFRICV-WAYWQWQTSA-N

Molecular Formula:	C₁₃H₁₀S₂	Molecular Weight:	230.348500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWFQWQAMVFRICV-WAYWQWQTSA-N

119285-65-3

3-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid (4 suppliers)

IUPAC Name: [3-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid | CAS Registry Number: 1218790-90-9
Synonyms: SureCN2560724, CTK8F0508

Molecular Formula:	C₁₇H₁₄BClO₃	Molecular Weight:	312.555260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPRJYGMDTJQRIW-UHFFFAOYSA-N

1218790-90-9

3-[(4'-CHLORO-1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID 95% (1 supplier)

3-[(4'-CHLORO-2'-FLUOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

3-[(4'-CHLORO-3'-FLUOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

3-[(4'-CHLOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

3-[(4'-FLUOROPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)

3-[(4'-METHYLBIPHENYL-4-YL)OXY]BUTAN-2-ONE 95% (8 suppliers)

IUPAC Name: 3-[4-(4-methylphenyl)phenoxy]butan-2-one | CAS Registry Number: 449737-08-0
Synonyms: 3-[4-(4-methylphenyl)phenoxy]butan-2-one, SBB015634, AC1MDM8G, CTK4I8550, MolPort-000-666-822, AKOS000273078, AG-F-57060, MCULE-4914398845, KB-95746, ST50195337, 3-[(4'-METHYLBIPHENYL-4-YL)OXY]BUTAN-2-ONE

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USGMPPFPANVKLJ-UHFFFAOYSA-N

449737-08-0

3-[(4'-METHYLPHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

3-[(4'-TERT-BUTYL-2'-METHYLPHENOXY)METHYL]PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1072951-66-6
Synonyms: 3-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid, 3-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, SureCN2558750, 666858_ALDRICH, CTK8A9149, ANW-15695, AKOS015893664, AK133230, KB-29102, A-9136, I04-6800, (3-((4-(tert-Butyl)-2-methylphenoxy)methyl)phenyl)boronic acid, 3-[(4 inverted exclamation marka-tert-Butyl-2 inverted exclamation marka-methylphenoxy)methyl]phenylboronic acid

Molecular Formula:	C₁₈H₂₃BO₃	Molecular Weight:	298.184420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWPBTVPFWPHZCI-UHFFFAOYSA-N

1072951-66-6

3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine (2 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine | CAS Registry Number: 2365173-90-4
Synonyms: 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)azetidine

Molecular Formula:	C₁₀H₂₀BNO₂	Molecular Weight:	197.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIEPOUXJFKIYOK-UHFFFAOYSA-N

2365173-90-4

3-[(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]AZETIDINE;2,2,2-TRIFLUOROACETIC ACID (3 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2365173-91-5
Synonyms: 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)azetidine 2,2,2-trifluoroacetate, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine;2,2,2-trifluoroacetic acid, AKOS037621915

Molecular Formula:	C₁₂H₂₁BF₃NO₄	Molecular Weight:	311.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XNULMYBQDLBQIV-UHFFFAOYSA-N

2365173-91-5

3-[(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]BENZONITRILE (7 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile | CAS Registry Number: 517920-57-9
Synonyms: 3-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile, 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile, MolPort-039-062-931, ZX-CM014610, MFCD22577285, AKOS027342900, ZINC221142617, FCH2894074, AK346649, EN300-251530, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-ylmethyl)benzonitrile

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSRQVEBUMGQLQE-UHFFFAOYSA-N

517920-57-9

3-[(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]PYRROLIDINE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 2365173-93-7
Synonyms: 3-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrrolidine hydrochloride, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyrrolidine;hydrochloride, AKOS037621954

Molecular Formula:	C₁₁H₂₃BClNO₂	Molecular Weight:	247.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCZIWUOALJTJBG-UHFFFAOYSA-N

2365173-93-7

3-[(4,4-DIFLUOROPIPERIDIN-1-YL)METHYL]BENZOIC ACID HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-[(4,4-difluoropiperidin-1-yl)methyl]benzoic acid;hydrochloride | CAS Registry Number: 2270911-58-3
Synonyms: 3-[(4,4-Difluoropiperidin-1-yl)methyl]benzoic acid hydrochloride, A1-12588, 3-[(4,4-difluoropiperidin-1-yl)methyl]benzoic acid;hydrochloride

Molecular Formula:	C₁₃H₁₆ClF₂NO₂	Molecular Weight:	291.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVZYBBFPTQDVEM-UHFFFAOYSA-N

2270911-58-3

3-[(4,4-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)METHYL]-5,5-DIMETHYL-IMID AZOLIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 3040-97-9
Synonyms: Oprea1_000263, Oprea1_726090, MLS000030587, NSC17576, STOCK3S-86682, MolPort-000-762-530, MolPort-005-977-157, HMS1612K17, PHAR219463, CID226793, STK392304, ZINC00114849, BAS 01814926, SMR000010728, AG-690/09681064, 3,3'-methanediylbis(5,5-dimethylimidazolidine-2,4-dione), 3-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-5,5-dimethyl-2,4-imidazolidinedione

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJJXFRXEHGWPFW-UHFFFAOYSA-N

3040-97-9

3-[(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)-methyl]-4-methoxybenzaldehyde (1 supplier)

3-[(4,4-DIMETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)METHYL]-4-METHOXYBENZALDEHYDE (1 supplier)

3-[(4,4-DIMETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)METHYL]BENZONITRILE (2 suppliers)

IUPAC Name: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile | CAS Registry Number: 1016690-59-7
Synonyms: 3-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile, 3-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)benzonitrile, MFCD09929677, ZINC19427772, AKOS000172772, MCULE-9288578792, NS-03459

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIGGTOXSEVKJAZ-UHFFFAOYSA-N

1016690-59-7

3-[(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-AMINO]-1-PROPANOL (5 suppliers)

IUPAC Name: 2-[1-(3-hydroxypropylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 227758-39-6
Synonyms: 3-(DDE-AMINO)-1-PROPANOL, 2-(1-((3-Hydroxypropyl)amino)ethylidene)-5,5-dimethylcyclohexane-1,3-dione, 2-{1-[(3-HYDROXYPROPYL)AMINO]ETHYLIDENE}-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, AmbotzDAL1007, KM5656, MFCD06796875, AKOS027253149, ZINC100239237, AK202679

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORMMLOXHMMAWTE-UHFFFAOYSA-N

227758-39-6

3-[(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYLAMINO]-PROPANOL (5 suppliers)

IUPAC Name: 2-[2-(3-hydroxypropylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 337340-38-2
Synonyms: CTK4H1138, AG-F-14018

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWKKRMRZDXWGFG-UHFFFAOYSA-N

337340-38-2

3-[(4,4-Dimethylcyclohexyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 3-[(4,4-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1343600-10-1
Synonyms: 3-[(4,4-dimethylcyclohexyl)amino]propan-1-ol, ZINC70622983, AKOS013740785, BBV-38794033, EN300-161622

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMWHKARPWPNNES-UHFFFAOYSA-N

1343600-10-1

3-[(4,4-Dimethylcyclohexyl)methoxy]azetidine (2 suppliers)

IUPAC Name: 3-[(4,4-dimethylcyclohexyl)methoxy]azetidine | CAS Registry Number: 1882419-64-8

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQUAFGGHKRENOY-UHFFFAOYSA-N

1882419-64-8

3-[(4,4-Dimethylcyclohexyl)oxy]-4-iodooxolane (2 suppliers)

1601096-00-7

3-[(4,4-Dimethylpent-2-yn-1-yl)oxy]azetidine (2 suppliers)

IUPAC Name: 3-(4,4-dimethylpent-2-ynoxy)azetidine | CAS Registry Number: 1697785-61-7

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYVUHAGPZRGODN-UHFFFAOYSA-N

1697785-61-7

3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-5-[(3-methylbenzyl)thio]-4H-1,2,4-triazole (1 supplier)

3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-5-{[2-(phenylsulfonyl)ethyl]thio}-4H-1,2,4-triazole (0 suppliers)

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-4-METHYL-5-{[2-(PHENYLSULPHONYL)ETHYL]THIO}-4H-1,2,4-TRIAZ (1 supplier)

IUPAC Name: 3-[2-(benzenesulfonyl)ethylsulfanyl]-5-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 650592-49-7
Synonyms: 3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-5-{[2-(phenylsulphonyl)ethyl]thio}-4H-1,2,4-triazole, 3-[2-(benzenesulfonyl)ethylsulfanyl]-5-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-triazole, 3-[(4,5-dichloro-1h-imidazol-1-yl)methyl]-4-methyl-5-{[2-(phenylsulfonyl)ethyl]thio}-4h-1,2,4-triazole

Molecular Formula:	C₁₅H₁₅Cl₂N₅O₂S₂	Molecular Weight:	432.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SYZHMEOPKOXJAZ-UHFFFAOYSA-N

650592-49-7

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-4-METHYL-5-{[2-(PHENYLSULPHONYL)ETHYL]THIO}-4H-1,2,4-TRIAZOLE (1 supplier)

3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-4-METHYL-5-{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO}-4H-1, (1 supplier)

IUPAC Name: 3-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazole | CAS Registry Number: 650615-72-8
Synonyms: 3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-5-{[2-nitro-4-(trifluoromethyl)phenyl]thio}-4H-1,2,4-triazole, 3-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazole

Molecular Formula:	C₁₄H₉Cl₂F₃N₆O₂S	Molecular Weight:	453.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KKQRZXMKESTLGE-UHFFFAOYSA-N

650615-72-8

3-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-5-{[2-nitro-4-(trifluoromethyl)phenyl]thio}-4H-1,2,4-triazole (1 supplier)

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