[(3R,4AS,6AR,10AR,10BS)-3-ETHENYL-4A,7,7,10A-TETRAMETHYLDODECAHYDRO-1H-BENZO[F]CHROMEN-3-YL]METHANOL,[(3r,4r)-1-methyl-4-phenylpiperidin-3-yl] Acetate;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

166301 to 166350 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3R,4AS,6AR,10AR,10BS)-3-ETHENYL-4A,7,7,10A-TETRAMETHYLDODECAHYDRO-1H-BENZO[F]CHROMEN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol | CAS Registry Number: 14446-60-7
Synonyms: [(3r,4as,6ar,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyldodecahydro-1h-benzo[f]chromen-3-yl]methanol, OH-Manoyl oxide, 122757-60-2, AC1L4ZWM, AC1Q77RG, 16-Hydroxy-13-manoyl oxide, CHEMBL484020, CTK4B3254, KST-1A1432, 1H-Naphtho[2,1-b]pyran-3-methanol,3-ethenyldodecahydro-4a,7,7,10a-tetramethyl-, [3R-(3a,4ab,6aa,10ab,10ba)]- (9CI), ent-16-Hydroxy-13-epi-manoyloxide, AR-1A8333, AG-K-15235, [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMXOSVFYCJCFHE-PPLKHSGQSA-N

14446-60-7

[(3r,4r)-1-methyl-4-phenylpiperidin-3-yl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [(3R,4R)-1-methyl-4-phenylpiperidin-3-yl] acetate;hydrochloride | CAS Registry Number: 56338-88-6
Synonyms: 3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (E)-, trans-1-Methyl-4-phenyl-3-piperidinol acetate (ester) hydrochloride, AC1MIG8C, LS-117133, [(3R,4R)-1-methyl-4-phenylpiperidin-3-yl] acetate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTBRCDIZLLUWNP-DFQHDRSWSA-N

56338-88-6

[(3r,4r)-2,2-dimethyl-3-[(e)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] (z)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(3R,4R)-2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 21800-48-6
Synonyms: Xanthalin, AC1O51AP, [(3R,4R)-2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] (Z)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-6,7-diyl ester, (6R-(6alpha(Z),7alpha(Z)))-

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBKPHBYDOWPFMZ-ACVPTOMQSA-N

21800-48-6

[(3R,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol (3 suppliers)

IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 872544-48-4
Synonyms: 125224-43-3, ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, 3-PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-, (3S,4R)-, UNII-2CA3VJ3K3V, 2CA3VJ3K3V, trans-4-(4-fluorophenyl)-3-hydroxymethylpiperidine, (3S,4R)-(-)-4-(4'-FLUOROPHENYL)-3-HYDROXYMETHYL-PIPERIDINE, N-DESMETHYL PAROXOL, trans-(4-(4'-fluorophenyl)-3-hydroxymethyl)-piperidine, (3S,4R)-4-(4-FLUOROPHENYL)PIPERIDINE-3-METHANOL, (3S,4R)-(-)-4-(4-Fluorophenyl)3-hydroxymethyl)-piperidine, [(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methanol (N-Desmethylparoxol), (3S,4R)-4-(4-Fluorophenyl)-3-(hydroxymethyl)piperidinium chloride, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, PAROXETINE IMPURITY I, SCHEMBL4428153, CHEMBL3544674, DTXSID30925050

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

872544-48-4

[(3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl]methanol hydrochloride (8 suppliers)

IUPAC Name: [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2101775-10-2
Synonyms: [(3R,4R)-4-(TRIFLUOROMETHYL)PYRROLIDIN-3-YL]METHANOL HYDROCHLORIDE, trans-(4-(Trifluoromethyl)pyrrolidin-3-yl)methanol HCl, 168544-85-2, SCHEMBL7850809, MFCD27997450, TRANS-(4-(TRIFLUOROMETHYL)PYRROLIDIN-3-YL)METHANOL HYDROCHLORIDE, CS-0053046

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOWTXUHBQKEZEX-JBUOLDKXSA-N

2101775-10-2

[(3R,4R)-4-ethylpyrrolidin-3-yl]methanol (5 suppliers)

IUPAC Name: [(3R,4R)-4-ethylpyrrolidin-3-yl]methanol | CAS Registry Number: 2227199-24-6
Synonyms: [(3r,4r)-4-ethylpyrrolidin-3-yl]methanol, AS-54338

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCHYRTQQCGVNMY-NKWVEPMBSA-N

2227199-24-6

[(3R,4R)-4-Ethylpyrrolidin-3-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(3R,4R)-4-ethylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2306254-69-1
Synonyms: ((3R,4R)-4-Ethylpyrrolidin-3-yl)methanol hydrochloride, CS-0185321

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QLYYPLZUYAJOGW-UOERWJHTSA-N

2306254-69-1

[(3r,4r)-4-methyl-3-pyrrolidinyl]methanol (5 suppliers)

IUPAC Name: [(3R,4R)-4-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 942618-25-9
Synonyms: 945723-36-4, (trans-4-methylpyrrolidin-3-yl)methanol, ((3R,4R)-4-methylpyrrolidin-3-yl)methanol, SCHEMBL1190542, MolPort-009-685-014, ANW-66501, ZINC66339078, AKOS006304754, AKOS015840037, MP-1994, AK-43373, AK142877, BC244806, HE077873, KB-16687, AJ-116188, TC-155246, ST24026681, Z5382, I11-0310

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOUDCFZQKXTNCC-NTSWFWBYSA-N

942618-25-9

[(3R,4R)-4-methylpyrrolidin-3-yl]methanol hydrochloride (6 suppliers)

IUPAC Name: [(3R,4R)-4-methylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2173637-38-0
Synonyms: (trans-4-Methylpyrrolidin-3-yl)methanol hydrochloride, AX8329213

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZERSGTCUMWGJDN-RIHPBJNCSA-N

2173637-38-0

[(3r,4r,4ar,5s,7r,8s,8ar)-8-[(3as,5s,6as)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-3,5-diacetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1h-naphthalene-4,2'-oxirane]-4a-yl]methyl Acetate (2 suppliers)

IUPAC Name: [(3R,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-3,5-diacetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 50645-63-1
Synonyms: Caryoptin, CHEBI:3443, C09070, AC1L9C3N, CHEMBL2269919, [(3R,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-3,5-diacetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Molecular Formula:	C₂₆H₃₆O₉	Molecular Weight:	492.558640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QVORLEZTALRJNW-SHZKAIFQSA-N

50645-63-1

[(3R,4R,4AR,6AS,8R,9S,11BS)-3,9-DIHYDROXY-4-(HYDROXYMETHYL)-4,11B-DIMETHYLTETRADECAHYDRO-8,11A-METHANOCYCLOHEPTA[A]NAPHTHALEN-9-YL]METHYL ACETATE (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 5456-44-0
Synonyms: NSC-8106, NSC-15480, 5|A-pregnan-20-one, 3|A,17-dihydroxy-, 3-acetate, 5.alpha.-Pregnan-20-one,17-dihydroxy-, 3-acetate, NSC8106, UNII-X12IGG0Y3F, AC1L5BL1, AC1Q5C6Y, CTK1H2266, NSC15480, AR-1G9620, Allopregnane-3beta,17alpha-diol-20-one 3-acetate, Allopregnane-3beta,17alpha-diol-20-one 3-acetate [MI], Pregnan-20-one, 3-(acetyloxy)-17-hydroxy-, (3beta,5alpha)-, Pregnan-20-one, 3- (acetyloxy)-17-hydroxy-, (3.beta.,5.alpha.)-, [(3S,5S,8R,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVQDBRRFOFGWDS-LQHFQCQCSA-N

5456-44-0

[(3R,4R,5R,6R)-4,5-diacetyloxy-6-[(2-chloroethyl-nitroso-carbamoyl)amino]oxan-3-yl] acetate (1 supplier)

IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate | CAS Registry Number: 54138-85-1
Synonyms: N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-beta-D-ribopyranosyl)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-acetyl-beta-D-ribopyranosyl)-, C14H20ClN3O9, AC1MHY4M, CTK1H2331, LS-159493, ICIG 1163, (beta-D-ribopyranosyl)-isomer, [(3R,4R,5R,6R)-4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] acetate

Molecular Formula:	C₁₄H₂₀ClN₃O₉	Molecular Weight:	409.776300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QMJJEUBKQJZIGH-FDYHWXHSSA-N

54138-85-1

[(3r,4s)-1-methyl-4-phenylpiperidin-3-yl] Propanoate;hydrochloride (1 supplier)

IUPAC Name: [(3R,4S)-1-methyl-4-phenylpiperidin-3-yl] propanoate;hydrochloride | CAS Registry Number: 56338-85-3
Synonyms: cis-1-Methyl-4-phenyl-3-piperidinol propionate (ester) hydrochloride, 3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (Z)-, AC1MIG86, LS-117146, [(3R,4S)-1-methyl-4-phenylpiperidin-3-yl] propanoate hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZIGJIODKEZCO-IODNYQNNSA-N

56338-85-3

[(3R,4S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7-dimethyl-2,6,8-tr ioxabicyclo[3.3.0]oct-4-yl]oxy-phenoxy-methanethione (1 supplier)

IUPAC Name: 1-[(5S,6R,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethanone | CAS Registry Number: 19189-70-9
Synonyms: 1-O,2-O-Isopropylidene-5-oxo-5,6-dideoxy-alpha-D-glucofuranose

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHTBXOLUPFMEAZ-FWYCZPIQSA-N

19189-70-9

[(3R,4S)-3-Methylpyrrolidine-3,4-diyl]dimethanol hydrochloride (2 suppliers)

[(3R,4S)-3-Methylpyrrolidine-3,4-diyl]dimethanolhydrochloride (3 suppliers)

IUPAC Name: [(3S,4R)-4-(hydroxymethyl)-4-methylpyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1217643-22-5
Synonyms: [(3R,4S)-3-methylpyrrolidine-3,4-diyl]dimethanol hydrochloride, CTK7J7174, MFCD10001417, AKOS015844234, TR-061102, [(3R,4S)-4-(hydroxymethyl)-3-methylpyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VRZVWTOOLVVKLW-UOERWJHTSA-N

1217643-22-5

[(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 915100-83-3
Synonyms: [(3R,4S)-4-(2,4,5-Trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, Rel-tert-Butyl ((3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl)carbamate, tert-Butyl ((3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl)carbamate, tert-butyl N-[(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamate, 956924-36-0, SCHEMBL148173, ZINC113211319, CS-W000271, D77578, tert-butyl (3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-ylcarbamate

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFGKGVWIXYSGKW-RNCFNFMXSA-N

915100-83-3

[(3R,4S)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [4-(3-methylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1260589-85-2
Synonyms: ((3R,4S)-4-(m-Tolyl)pyrrolidin-3-yl)methanol, ((3S,4R)-4-(m-Tolyl)pyrrolidin-3-yl)methanol, 1217977-94-0

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXOFLUSHPQSGFW-UHFFFAOYSA-N

1260589-85-2

[(3R,4S)-4-aminopyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: (4-aminopyrrolidin-3-yl)methanol | CAS Registry Number: 1903985-04-5
Synonyms: rel-((3R,4S)-4-Aminopyrrolidin-3-yl)methanol, SCHEMBL3644775, 3-Amino-4-hydroxymethyl-pyrrolidine, AKOS006347939

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LLXSCSIQSWFARG-UHFFFAOYSA-N

1903985-04-5

[(3R,4S)-4-AMINOTETRAHYDROPYRAN-3-YL] ACETATE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: [(3R,4S)-4-aminooxan-3-yl] acetate;hydrochloride | CAS Registry Number: 2940857-16-7
Synonyms: [(3R,4S)-4-aminotetrahydropyran-3-yl] acetate;hydrochloride, PS-16591, G15021, (3R,4S)-4-Aminotetrahydropyran-3-yl acetate HCl, (3R,4S)-4-AMINOTETRAHYDRO-2H-PYRAN-3-YL ACETATE HYDROCHLORIDE

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUXKXPJLFGXTQS-LEUCUCNGSA-N

2940857-16-7

[(3R,4S)-4-methoxyoxolan-3-yl]methanol (2 suppliers)

1207624-77-8

[(3R,4S)-4-Phenyl-1-methylpiperidinyl]methanol (1 supplier)

IUPAC Name: (1-methyl-4-phenylpiperidin-3-yl)methanol | CAS Registry Number: 176022-02-9
Synonyms: SCHEMBL2882981, 176022-03-0, 1-methyl-4-phenyl-3-piperidinemethanol, (1-METHYL-4-PHENYLPIPERIDIN-3-YL)METHANOL, (3R,4S)-1-Methyl-4-phenyl-3-piperidinemethanol, (3S,4R)-1-Methyl-4-phenyl-3-piperidinemethanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTRITADCAOWGKC-UHFFFAOYSA-N

176022-02-9

[(3r,4s,5r)-2-acetyloxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1r)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(3R,4S,5R)-2-acetyloxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate | CAS Registry Number: 1174917-66-8
Synonyms: D-Gulofuranose, 6-deoxy-4-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-3-O-(2-naphthalenylmethyl)-, 1,2-diacetate 5-methanesulfonate

Molecular Formula:	C₃₉H₄₆O₁₀SSi	Molecular Weight:	734.927040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QEFRCMLYKWVBDX-IWINATQOSA-N

1174917-66-8

[(3R,4S,5R)-3,4,5,6-tetrahydroxyhexoxy]phosphonic acid (0 suppliers)

IUPAC Name: [(3R,4S,5R)-3,4,5,6-tetrahydroxyhexyl] dihydrogen phosphate | CAS Registry Number: 48150-47-6
Synonyms: 2-Deoxyglucose-1-phosphate, AC1O56KS, 2-Deoxy-D-arabino-hexose 1-(dihydrogen phosphate), CTK1D7559, 2-DG-1-P, D-arabino-Hexose, 2-deoxy-, 1-(dihydrogen phosphate), [(3R,4S,5R)-3,4,5,6-tetrahydroxyhexyl] dihydrogen phosphate, 54482-78-9

Molecular Formula:	C₆H₁₅O₈P	Molecular Weight:	246.152262 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FYGQELPEEVKRJZ-PBXRRBTRSA-N

48150-47-6

[(3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[(S)-cyano-phenyl-methoxy]-3,4,5-trihydroxy-oxan-2-yl]methoxy]-4,5-dihydroxy-oxan-3-yl] 3-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoate (0 suppliers)

IUPAC Name: [(3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-[(S)-cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl] 3-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoate | CAS Registry Number: 89354-48-3
Synonyms: CTK3E8906

Molecular Formula:	C₃₉H₄₉NO₂₁	Molecular Weight:	867.800460 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	22

InChIKey: GVPIOFYEBVTHHT-DLODFEQUSA-N

89354-48-3

[(3r,4s,5s,6r)-5-methoxy-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 251111-15-6
Synonyms: UNII-540N75454L, CHEMBL137766, CKD-731, 540N75454L, O-(3,4,5-Trimethoxy-trans-cinnamoyl)fumagillol, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl ester, (2E)-

Molecular Formula:	C₂₈H₃₈O₈	Molecular Weight:	502.596520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YALIVVKJRYVKNB-GGHPKCFRSA-N

251111-15-6

[(3r,4s,5s,6r)-5-methoxy-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (e)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate;oxalic Acid (4 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate;oxalic acid | CAS Registry Number: 529511-79-3
Synonyms: Beloranib hemioxalate, CKD-732, Ckd732, CKD 732

Molecular Formula:	C₃₁H₄₃NO₁₀	Molecular Weight:	589.673820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OBFUDFUBQNPMRQ-FTIILNKYSA-N

529511-79-3

[(3R,5R,10S,13R,14S,16S,17R)-3,14-dihydroxy-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 (2 suppliers)

IUPAC Name: [(3R,5R,10S,13R,14S,16S,17R)-3,14-dihydroxy-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: 508-20-3
Synonyms: 3-Epioleandrigenin, 5-beta-CARD-20(22)-ENOLIDE, 3-alpha,14,16-beta-TRIHYDROXY-, 16-ACETATE, Card-20(22)-enolide, 16-(acetyloxy)-3,14-dihydroxy-, (3-alpha,5-beta,16-beta)-, AC1L1VBS, LS-52508

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.549740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWCNCUVTGOMGKG-YBHZWUQGSA-N

508-20-3

[(3r,5r,8r)-5-methyl-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-3-yl]methyl 2,2-diphenylacetate;hydrochloride (1 supplier)

IUPAC Name: [(3R,5R,8R)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 124753-60-2
Synonyms: trans-3,8H-3-Methylpyrrolizidinyl-trans-5,8H-5-methyldiphenylacetate hydrochloride, Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-, AC1MIT2J, LS-28993, [(3R,5R,8R)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate hydrochloride

Molecular Formula:	C₂₃H₂₈ClNO₂	Molecular Weight:	385.926920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWJOSVAULHGXGR-GKZODZSBSA-N

124753-60-2

[(3r,5r,8r,9s,10s,13r,14s,17r)-10,13-dimethyl-17-[(2r)-5-(naphthalen-2-ylamino)-5-oxopentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Formate (1 supplier)

IUPAC Name: [10,13-dimethyl-17-[5-(naphthalen-2-ylamino)-5-oxopentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 39780-92-2
Synonyms: AGN-PC-0JNGHR, AGN-PC-0O9WAR, [(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-(naphthalen-2-ylamino)-5-oxopentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate, [(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-4-(naphthalen-2-ylcarbamoyl)butan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate

Molecular Formula:	C₃₅H₄₇NO₃	Molecular Weight:	529.752580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPXWTULMSVPJTL-UHFFFAOYSA-N

39780-92-2

[(3R,5S,6S)-3,4,5-Triacetoxy-6-[(3R,5S,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-fluoro-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate (2 suppliers)

440-03-9

[(3R,5S,8R,10S,13S,17R)-10,13-dimethyl-3-(trimethylazaniumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethylazaniumdiiodide (3 suppliers)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-(trimethylazaniumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethylazanium;diiodide | CAS Registry Number: 66-64-8
Synonyms: 3-alpha,17-alpha-Bisdimethylamino-5-alpha-androstane di(methiodide), (5-alpha-Androstane-3-alpha,17-alpha-diyl)bis(trimethylammonium iodide), AMMONIUM, (5-alpha-ANDROSTAN-3-alpha,17-alpha-YLENE)BIS(TRIMETHYL-, DIIODIDE, Androstane-3,17-diaminium, N,N,N,N',N',N'-hexamethyl-, diiodide, (3-alpha,5-alpha,17-alpha)-, 3alpha,17alpha-Bisdimethylamino-5alpha-androstane dimethiodide

Molecular Formula:	C₂₅H₄₈I₂N₂	Molecular Weight:	630.470960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVIZSIIUKWNKPJ-QPGWHULCSA-L

66-64-8

[(3r,5s,8r,9s,10s,13s,14s)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] N-(2-chloroethyl)-n-nitrosocarbamate (2 suppliers)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 54025-21-7
Synonyms: NSC269720, AC1L82YV, ZINC5440296, NSC-269720, [(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] N-(2-chloroethyl)-N-nitrosocarbamate

Molecular Formula:	C₂₂H₃₃ClN₂O₄	Molecular Weight:	424.961420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FULFKXIGCUQZJE-WSKGSGNSSA-N

54025-21-7

[(3r,5s,8r,9s,10s,13s,14s,17s)-17-[(1r)-1,2-dihydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 57991-37-4
Synonyms: AC1O57NU, 5alpha-Pregnane-3alpha,20alpha,21-triol 3-sulfate, Pregnane-3,20,21-triol, 3-(hydrogen sulfate), (3alpha,5alpha,20R)-, [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula:	C₂₁H₃₆O₆S	Molecular Weight:	416.571940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QBAAOZMEFXIMKS-CDEKRKRLSA-N

57991-37-4

[(3r,5s,8r,9s,10s,13s,14s,17s)-17-[(1s)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6003-18-5
Synonyms: UNII-N0ZLS3RJX9, Allopregnane-3alpha,20alpha-diol diacetate, N0ZLS3RJX9, ZINC123186379, 3alpha,20alpha-Diacetoxy-5alpha-pregnane, Allopregnane-3alpha,20alpha-diol diacetate [MI], Pregnane-3,20-diol, diacetate, (3alpha,5alpha,20S)-

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDZDKQBSTYNFGG-GESQZIMISA-N

6003-18-5

[(3R,5S,8R,9S,10S,13S,14S,17S)-3,5,10-trihydroxy-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate (1 supplier)

IUPAC Name: [(3R,5S,8S,9S,10S,13S,14S,17S)-3,5,10-trihydroxy-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 13587-83-2
Synonyms: NSC75802, AC1L5NMX, NSC-75802, [(3R,5S,8S,9S,10S,13S,14S,17S)-3,5,10-trihydroxy-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUAMYRDMWLPRLO-RIWGUVNYSA-N

13587-83-2

[(3r,6r)-3,4,5-triacetyloxy-6-[[(3s,5r,10s,12r,13s,14s,17r)-12,14-dihydroxy-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]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(3R,6R)-3,4,5-triacetyloxy-6-[[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-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]oxan-2-yl]methyl acetate | CAS Registry Number: 79317-29-6
Synonyms: BRN 0077014, Digoxigenin-beta-tetraacetyl-D-glucoside, Card-20(22)-enolide, 12,14-dihydroxy-3-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-, (3-beta,5-beta,12-beta)-, AC1L1GV3, LS-52455, [(3R,6R)-3,4,5-triacetyloxy-6-[[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-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]oxan-2-yl]methyl acetate

Molecular Formula:	C₃₇H₅₂O₁₄	Molecular Weight:	720.800380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: VYLIHPCLJRTEJQ-PMGSRBAGSA-N

79317-29-6

[(3r,6r)-6-[[(3s,5r,10s,13r,14s,17r)-14-acetyloxy-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]-5-hydroxy-4-methoxy-2-methyloxan-3-yl] Acetate (1 supplier)

IUPAC Name: [(3R,6R)-6-[[(3S,5R,10S,13R,14S,17R)-14-acetyloxy-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]-5-hydroxy-4-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 101418-21-7
Synonyms: Neriifolin-diacetat [German], 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-beta-L-glucopyranosyl)oxy)-14-hydroxy-, 4',14-diacetate, Neriifolin-diacetat, AC1L1OSC, LS-52344, [(3R,6R)-6-[[(3S,5R,10S,13R,14S,17R)-14-acetyloxy-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]-5-hydroxy-4-methoxy-2-methyloxan-3-yl] acetate

Molecular Formula:	C₃₄H₅₀O₁₀	Molecular Weight:	618.754800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HCDHBGAWZMUQSN-DVPCZNHPSA-N

101418-21-7

[(3r,6r)-6-methylpiperidin-3-yl]methanol;hydrochloride (8 suppliers)

IUPAC Name: [(3R,6R)-6-methylpiperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1088993-98-9
Synonyms: KB-197913, [(3r,6r)-6-methylpiperidin-3-yl]methanol hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTNSDDLUAVIRTL-ZJLYAJKPSA-N

1088993-98-9

[(3r,6s)-4,5,6-triacetyloxy-2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)oxymethyl]oxan-3-yl] Acetate (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-hydroxy-9,10-dioxoanthracen-1-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 69657-90-5
Synonyms: Qunizarin monoglucoside tetraacetate

Molecular Formula:	C₂₈H₂₆O₁₃	Molecular Weight:	570.498240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XQVKRRWPMFNXBM-HZRCXWLISA-N

69657-90-5

[(3R,6S)-6-Methyl-3-piperidyl]methanol (2 suppliers)

2068138-07-6

[(3r,8r,9s,10r,13s,14s,17s)-3-azaniumyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl]azanium;dichloride (1 supplier)

IUPAC Name: [(3R,8R,9S,10R,13S,14S,17S)-3-azaniumyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]azanium;dichloride | CAS Registry Number: 3346-27-8
Synonyms: Chlorhydrate de diamino-3-alpha 17-beta androstene-5 [French], 3-alpha,17-beta-Diaminoandrost-5-ene dihydrochloride, ANDROST-5-ENE-3-alpha,17-beta-DIAMINE, DIHYDROCHLORIDE, AC1L2CRC, LS-19424, Chlorhydrate de diamino-3-alpha 17-beta androstene-5, [(3R,8R,9S,10R,13S,14S,17S)-3-azaniumyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]azanium dichloride

Molecular Formula:	C₁₉H₃₄Cl₂N₂	Molecular Weight:	361.392660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQZSZRMRBKOKDV-ZMLAFVGPSA-N

3346-27-8

[(3RS)-3-[[(1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1 (3 suppliers)

IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 98626-50-7
Synonyms: ent-Benazepril, CGP-42456A, UNII-0ZV52P36A9, 131064-75-0, 0ZV52P36A9, CGP 42456A, Benazepril, (+/-)-, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, Benazepril hydrochloride impurity A [EP], Benazepril hydrochloride impurity B [EP], SCHEMBL13660166, ZINC2021263, ((3R)-3-(((1R)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, ((3RS)-3-(((1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (R-(R*,R*))-, UNII-PX47FSF9B3 component XPCFTKFZXHTYIP-WOJBJXKFSA-N

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-WOJBJXKFSA-N

98626-50-7

[(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide (31 suppliers)

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula:	C₁₄H₂₁N₂O+	Molecular Weight:	233.329340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

149182-72-9

[(3s)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2r)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetate (1 supplier)

IUPAC Name: [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetate | CAS Registry Number: 1404617-94-2
Synonyms: UNII-L0XW1R6D3S, L0XW1R6D3S, (3RS)-3-((2SR)-(2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl)oxy)-1,1-dimethylpyrrolidinium

Molecular Formula:	C₁₉H₂₇ClNO₃+	Molecular Weight:	352.875580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEDMBHQOOUINFV-PKOBYXMFSA-N

1404617-94-2

[(3S)-1,4-OXAZEPAN-3-YL]METHANOL (3 suppliers)

IUPAC Name: [(3S)-1,4-oxazepan-3-yl]methanol | CAS Registry Number: 1932157-12-4
Synonyms: (S)-(1,4-OXAZEPAN-3-YL)METHANOL, [(3S)-1,4-OxaZepan-3-yl]methanol, AT35291

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWHVODPQYAPLHI-LURJTMIESA-N

1932157-12-4

[(3s)-1-(cyclopropylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl] Acetate (6 suppliers)

IUPAC Name: [(3S)-1-(cyclopropylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl] acetate | CAS Registry Number: 856707-38-5
Synonyms: (3S)-3-((tert-butoxycarbonyl)amino)-1-(cyclopropylamino)-1-oxohexan-2-yl acetate, SCHEMBL861583, CAR023, CS-M2291, Carbamic acid, N-[(1S)-1-[1-(acetyloxy)-2-(cyclopropylamino)-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₈N₂O₅	Molecular Weight:	328.403920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMBJIHSHCLDUFA-UEWDXFNNSA-N

856707-38-5

[(3S)-1-butylpiperidin-3-yl] N-(2-chloro-6-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [(3S)-1-butylpiperidin-3-yl] N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 32158-41-1
Synonyms: S(-)-HS 37, S-(-)-2-Chloro-6-methylcarbanilic acid, N-n-butyl-3-piperidyl ester, BRN 1545815, CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-n-BUTYL-3-PIPERIDYL ESTER (S(-)), AC1L1V17, LS-51017

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGBVZMJIRBHEZ-AWEZNQCLSA-N

32158-41-1

[(3S)-1-Methanesulfonylpyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: (1-methylsulfonylpyrrolidin-3-yl)methanol | CAS Registry Number: 1292324-53-8
Synonyms: (1-methanesulfonylpyrrolidin-3-yl)methanol, 1247485-38-6, AKOS011656438, [(3R)-1-Methanesulfonylpyrrolidin-3-yl]methanol, 1379443-27-2

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJCHQQDMRBJYPY-UHFFFAOYSA-N

1292324-53-8

[(3s)-1-methylpiperidin-3-yl]methanamine;dihydrochloride (11 suppliers)

IUPAC Name: [(3S)-1-methylpiperidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1217604-20-0
Synonyms: (S)-1-METHYL-3-AMINOMETHYL-PIPERIDINE DIHYDROCHLORIDE, MolPort-028-960-313, PB11507, Q-2163, [(3S)-1-methylpiperidin-3-yl]methanamine dihydrochloride, 1400744-19-5

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGPVXFHARJYQQA-KLXURFKVSA-N

1217604-20-0

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