[(3S)-3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)-1-piperidinyl]phenylmethanone,[(3S)-3-[(tert-butyldimethylsilyl)oxy]-3-phenylpropyl](methyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

166701 to 166750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(3S)-3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)-1-piperidinyl]phenylmethanone (8 suppliers)

IUPAC Name: [(3S)-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 188916-67-8
Synonyms: (S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone, MolPort-019-922-907, AKOS016013783, AK127632, KB-210529

Molecular Formula:	C₂₁H₂₂Cl₂INO	Molecular Weight:	502.215950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFAAEZSRGNMTTA-NRFANRHFSA-N

188916-67-8

[(3S)-3-[(tert-butyldimethylsilyl)oxy]-3-phenylpropyl](methyl)amine (1 supplier)

1263429-89-5

[(3s)-3-[[(2s)-4-methyl-2-(10h-phenothiazine-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] Acetate (1 supplier)

IUPAC Name: [(3S)-3-[[(2S)-4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] acetate | CAS Registry Number: 742104-24-1
Synonyms: BN-82270, AC1OCFV5, SCHEMBL4538795, [(3S)-3-[[(2S)-4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] acetate, 10H-Phenothiazine-2-carboxamide, N-((1S)-1-((((3S)-2-(acetyloxy)tetrahydro-3-furanyl)amino)carbonyl)-3-methylbutyl)-

Molecular Formula:	C₂₅H₂₉N₃O₅S	Molecular Weight:	483.579860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YTCWZQOLIWKUPG-KHROREGQSA-N

742104-24-1

[(3s)-3-[[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-2,2-dimethyl-4-oxoazetidin-1-yl] Hydrogen Sulfate (6 suppliers)

IUPAC Name: [(3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-2,2-dimethyl-4-oxoazetidin-1-yl] hydrogen sulfate | CAS Registry Number: 941285-15-0
Synonyms: UNII-LY97ZJM4QX, CHEMBL1256967, LY97ZJM4QX, SCHEMBL13318507, BAL30072, BAL 30072, BAL-30072, BDBM50327179, (S)-3-(2-(2-aminothiazol-4-yl)-2-((1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxyimino)acetamido)-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate, 4-Thiazoleacetamide, 2-amino-alpha-(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)-N-((3S)-2,2-dimethyl-4-oxo-1-(Sulfooxy)-3-azetidinyl)-, (alphaz)-

Molecular Formula:	C₁₆H₁₈N₆O₁₀S₂	Molecular Weight:	518.478320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: KLFSEZJCLYBFKQ-WXYNYTDUSA-N

941285-15-0

[(3s)-3-amino-3-carboxypropyl]-[[(2s,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;hydrogen Sulfate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: (3-amino-3-carboxypropyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;hydrogen sulfate;4-methylbenzenesulfonic acid | CAS Registry Number: 94086-52-9
Synonyms: NU002482

Molecular Formula:	C₂₉H₄₀N₆O₁₅S₄	Molecular Weight:	840.919100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: AILGAWFYXHXVFT-UHFFFAOYSA-N

94086-52-9

[(3S)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]phosphonic Acid Hydrobromide (5 suppliers)

1246817-25-3

[(3S)-3-Aminotutyl](methyl)amine (0 suppliers)

IUPAC Name: (3S)-1-N-methylbutane-1,3-diamine | CAS Registry Number: 1309563-12-9
Synonyms: SCHEMBL82876, [(3S)-3-aminobutyl]methylamine, ZOKREBLWJYZZLL-YFKPBYRVSA-N, [(3S)-3-Aminobutyl](methyl)amine, 9254AH, ZINC40409161

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOKREBLWJYZZLL-YFKPBYRVSA-N

1309563-12-9

[(3S)-3-Aminotutyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: (3S)-1-N-methylbutane-1,3-diamine;hydrochloride | CAS Registry Number: 1379437-81-6

Molecular Formula:	C₅H₁₅ClN₂	Molecular Weight:	138.639 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BBNPTHHQFPNNFD-JEDNCBNOSA-N

1379437-81-6

[(3s)-3-ethyl-2-oxo-3h-quinolin-1-ium-4-yl]azanium (1 supplier)

IUPAC Name: [(3S)-3-ethyl-2-oxo-3H-quinolin-1-ium-4-yl]azanium | CAS Registry Number: 80356-43-0
Synonyms: ZINC00173551

Molecular Formula:	C₁₁H₁₄N₂O+₂	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XYSVULGKUDEJSY-ZETCQYMHSA-P

80356-43-0

[(3S)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)Methanone (8 suppliers)

IUPAC Name: [(3S)-3-hydroxypyrrolidin-1-yl]-(oxan-4-yl)methanone | CAS Registry Number: 1354691-47-6
Synonyms: (S)-(3-Hydroxypyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone, SureCN322261, MolPort-024-889-458, BH659, AK119607, KB-210530, FT-0689609, [(3S)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)methanone

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLYXQTUXFAMVAL-VIFPVBQESA-N

1354691-47-6

[(3S)-4,4'-Bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium (2 suppliers)

1361594-16-2

[(3S)-4,4'-Bis(diphenylphosphino-κP)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium (2 suppliers)

1228296-70-5

[(3S)-4-Azabicyclo[4.4.0]dec-3-yl]-N-(tert-butyl)carboxamide,99% (10 suppliers)

IUPAC Name: N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 168899-60-3
Synonyms: N-(tert-butyl)decahydroisoquinoline-3-carboxamide, N-(tert-butyl)decahydro-3-isoquinolinecarboxamide, 136465-81-1, AC1MULFG, ACMC-20em0n, ACMC-1BWKC, (S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide, ACMC-209c5z, SureCN4173442, MLS000696072, (3S,4AS,8AS)-DECAHYDRO-N-T-BUTYL-3-ISOQUINOLINECARBOXAMIDE, 3-Isoquinolinecarboxamide,N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)-, CTK4D3143, MolPort-002-866-013, HMS2627N09, AKOS015992610, AG-E-18175, LS40768, MCULE-7049204108, I987

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPZBXVBPICTBDP-UHFFFAOYSA-N

168899-60-3

[(3s)-4-hydroxy-2-oxo-3h-quinolin-1-ium-3-yl]methylideneurea (1 supplier)

IUPAC Name: [(3S)-4-hydroxy-2-oxo-3H-quinolin-1-ium-3-yl]methylideneurea | CAS Registry Number: 253607-89-5
Synonyms: ZINC03957008

Molecular Formula:	C₁₁H₁₀N₃O₃+	Molecular Weight:	232.215400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVDPBTRZVLUWBY-ZETCQYMHSA-O

253607-89-5

[(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (4 suppliers)

IUPAC Name: [(3S)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 1389391-15-4
Synonyms: (S)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, SCHEMBL11728324, MFCD22508703, CS-0088912, D74736

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOBXJDYDGFFAPV-JTQLQIEISA-N

1389391-15-4

[(3s)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl] 3-methylsulfonyl-2-phenylpropanoate (6 suppliers)

IUPAC Name: [(3S)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl] 3-methylsulfonyl-2-phenylpropanoate | CAS Registry Number: 1313716-46-9
Synonyms: MolPort-035-675-990, AKOS022172241, AK137547, KB-05430, (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate, (S)-3-Methanesulfonyl-2-phenylpropanoic acid 7-methyl-7-aza-bicyclo[2.2.1]hept-2-ylester

Molecular Formula:	C₁₇H₂₃NO₄S	Molecular Weight:	337.433820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMDYMFNHVLPGQE-AUSYRVNMSA-N

1313716-46-9

[(3s)-morpholin-3-yl]methanamine (1 supplier)

IUPAC Name: [(3S)-morpholin-3-yl]methanamine | CAS Registry Number: 1250973-43-3
Synonyms: (S)-MORPHOLIN-3-YLMETHANAMINE, AB71789, (3S)-MORPHOLIN-3-YLMETHYLAMINE, AJ-116736

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLHGVSGPYXDAKS-YFKPBYRVSA-N

1250973-43-3

[(3S)-oxan-3-yl]methanamine hydrochloride (6 suppliers)

IUPAC Name: [(3S)-oxan-3-yl]methanamine;hydrochloride | CAS Registry Number: 2007916-42-7
Synonyms: (S)-(Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride, [(3S)-Oxan-3-yl]methanamine HCl, (3S)-3-Aminomethyloxane hydrochloride, SB20270, KS-0000074F, AS-52910, CS-0053040

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

InChIKey: ADKXKWJPOISVRF-RGMNGODLSA-N

2007916-42-7

[(3S,10S,13R,14S)-10-formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate (4 suppliers)

IUPAC Name: [(3S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 15571-07-0
Synonyms: (3|A)-3-acetoxy-14-hydroxy-19-oxocarda-5,20(22)-dienolide, Pachygenin-3-acetate, NSC 87315, BRN 0064348, NSC87315, 3-Acetyl-delta(sup 5)-anhydrostrophanthidin, AC1L5YW3, 3-beta,14-Dihydroxy-19-oxocarda-5,20(22)-dienolide 3-acetate, Carda-5,20(22)-dienolide, 3-(acetyloxy)-14-hydroxy-19-oxo-, (3-beta)-, CARDA-5,20(22)-DIENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-, 3-ACETATE, KST-1A1724, AR-1A4882, NSC-87315, [(3S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₅H₃₂O₆	Molecular Weight:	428.517980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXVAJWQGXKVWEN-PNALVPCQSA-N

15571-07-0

[(3S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate (2 suppliers)

IUPAC Name: [(3S,5R,8R,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 28933-01-9
Synonyms: Foliandrin, Neriostene, Oleandrina, Oleandrine, Corrigen, Folinerin, Neriolin, Neriol, OLEANDRIN, Oleandrina [Spanish], HSDB 3518, EINECS 207-361-5, NSC 692219, UNII-II95UDU7I4, (3beta,16beta)-16-(Acetyloxy)-3-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxy card-20(22)-enolide, 16beta-(Acetyloxy)-3beta-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14-hydroxycard-20-(22)-enolide, 16beta-Acetoxy-3beta-(2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyloxy)-14-hydroxycard-20(22)-enolide, 465-16-7, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,16beta)-

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

InChIKey: JLPDBLFIVFSOCC-RQGXVDJZSA-N

28933-01-9

[(3s,10s,13s)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)

IUPAC Name: [(3S,10S,13S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 95043-80-4
Synonyms: AND033, SCHEMBL12910458, Androstan-17-one, 3-(acetyloxy)-, (3|A)-

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDCINQSOYQUNKB-OAHYLZCJSA-N

95043-80-4

[(3s,3ar,4s,6s,6as,9s,9as,9br)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,6,6a,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl] Acetate (1 supplier)

IUPAC Name: [(3S,3aR,4S,6S,6aS,9S,9aS,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,6,6a,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl] acetate | CAS Registry Number: 884599-80-8
Synonyms: UNII-2P7487Z2XF, Tetrahydromatricarin, Matricarin, tetrahydro-, Tetrahydromatricarin [MI], 2P7487Z2XF, Azuleno(4,5-b)furan-2,7-dione, 4-(acetyloxy)decahydro-3,6,9-trimethyl-, (3S,3aR,4S,6S,6aS,9S,9aS,9bR)-

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKNKFCXTSUDMQO-AODPNPAKSA-N

884599-80-8

[(3s,3ar,6r,6as)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2-ethylsulfanyl-1,2-dihydropyridine-3-carboxylate (2 suppliers)

IUPAC Name: [(3S,3aR,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2-ethylsulfanyl-1,2-dihydropyridine-3-carboxylate | CAS Registry Number: 263754-97-8
Synonyms: LA419, LA 419, LA-419, D-Glucitol, 1,4:3,6-dianhydro-, 5-(2-(ethylthio)-3-pyridinecarboxylate)2-nitrate

Molecular Formula:	C₁₄H₁₈N₂O₇S	Molecular Weight:	358.366920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ISKSFVDWBALXEP-ZLUZDFLPSA-N

263754-97-8

[(3S,3AR,6R,8AS)-7,7-DIMETHYL-8-METHYLIDENEOCTAHYDRO-1H-3A,6-METHANOAZULEN-3-YL]METHANOL (2 suppliers)

IUPAC Name: [(E)-4-nitro-5-(3-nitrophenyl)pent-4-enyl] acetate | CAS Registry Number: 19893-66-4
Synonyms: ZINC5028394, NSC118400, NSC-118400, OR084573

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTYOGINKULYATJ-UKTHLTGXSA-N

19893-66-4

[(3S,3aR,6S,6aR)-6-(aminomethyl)-hexahydrofuro[3,2-b]furan-3-yl]methanamine (4 suppliers)

IUPAC Name: [(3S,3aR,6S,6aR)-6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine | CAS Registry Number: 1309611-91-3
Synonyms: ((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl)dimethanamine, (3S,3aalpha,6aalpha)-Hexahydrofuro[3,2-b]furan-3alpha,6alpha-dimethaneamine, [(3S,3aR,6S,6aR)-6-(aminomethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanamine, SCHEMBL18989483, CS-0080993, D74264

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAPJNENUHJRFCL-RULNZFCNSA-N

1309611-91-3

[(3s,3ar,6s,6as)-3-(4-benzoylpiperazin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-(4-benzoylpiperazin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-08-6
Synonyms: 5-(4-Benzoylpiperazin-1-yl)-5-deoxy-1,4:3,6-dianhydro-L-iditol 2-nitrate hydrochloride, 1,4:3,6-Dianhydro-2-(4-benzoyl-1-piperazinyl)-2-deoxy-L-iditol 5-nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-(4-benzoyl-1-piperazinyl)-2-deoxy-, 5-nitrate, hydrochloride, AC1MIQ96, LS-77594, [(3S,3aR,6S,6aS)-3-(4-benzoylpiperazin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₆	Molecular Weight:	399.826080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: STOIHGNXMCVKLP-BTXUNPJVSA-N

134186-08-6

[(3s,3ar,6s,6as)-3-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81629-30-3
Synonyms: 5-(9-Adenyl)-5-desoxy-1.4;3.6-dianhydro-L-iditol 2-nitrate hydrochloride hemihydrate, L-Iditol, 2-(6-amino-9H-purin-9-yl)-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, hydrochloride, hydrate (2:2:1), AC1MIDWJ, LS-77585, [(3S,3aR,6S,6aS)-3-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₆O₅	Molecular Weight:	344.711120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZBRVXUROAAWIBW-NFAFAGIOSA-N

81629-30-3

[(3s,3ar,6s,6as)-3-(benzylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-(benzylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81786-43-8
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-((phenylmethyl)amino)-L-iditol 5-nitrate monohydrochloride, 5-Benzylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German], L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((phenylmethyl)amino)-, 5-nitrate, monohydrochloride, AC1MIE8Q, LS-77642, 5-Benzylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid, [(3S,3aR,6S,6aS)-3-(benzylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₅	Molecular Weight:	316.737480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFLQLUJAGMFJSO-WZQXUVPTSA-N

81786-43-8

[(3s,3ar,6s,6as)-3-[1-oxido-4-(pyridine-3-carbonyl)piperazin-1-ium-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[1-oxido-4-(pyridine-3-carbonyl)piperazin-1-ium-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134213-49-3
Synonyms: AC1MIQ9K, LS-77650, [(3S,3aR,6S,6aS)-3-[1-oxido-4-(pyridine-3-carbonyl)piperazin-1-ium-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, N-oxide, hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₄O₇	Molecular Weight:	416.813540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPZIBWWUPRGBRV-FFIJQSHZSA-N

134213-49-3

[(3s,3ar,6s,6as)-3-[3-(2,3-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[3-(2,3-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81785-43-5
Synonyms: 5-(3-(2,3-Dimethoxyphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((3-(2,3-dimethoxyphenoxy)propyl)amino)-, 5-nitrate, monohydrochloride, AC1MIE6C, LS-77608, [(3S,3aR,6S,6aS)-3-[3-(2,3-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₈	Molecular Weight:	420.842000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DIGFDWXCUOKQAJ-IFBVMZDPSA-N

81785-43-5

[(3s,3ar,6s,6as)-3-[3-(2,6-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[3-(2,6-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81785-41-3
Synonyms: 5-(3-(2,6-Dimethoxyphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((3-(2,6-dimethoxyphenoxy)propyl)amino)-, 5-nitrate, hydrochloride, hydrate (2:2:1), AC1MIE60, LS-77606, [(3S,3aR,6S,6aS)-3-[3-(2,6-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₈	Molecular Weight:	420.842000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YKKDTWSYDJOTRA-IFBVMZDPSA-N

81785-41-3

[(3s,3ar,6s,6as)-3-[3-(3,5-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[3-(3,5-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81785-42-4
Synonyms: 5-(3-(3,5-Dimethoxyphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-((3-(3,5-dimethoxyphenoxy)propyl)amino)-, 5-nitrate, monohydrochloride, AC1MIE66, LS-77607, [(3S,3aR,6S,6aS)-3-[3-(3,5-dimethoxyphenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₈	Molecular Weight:	420.842000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UEKNBLFFZPJYTE-LOPIXSETSA-N

81785-42-4

[(3s,3ar,6s,6as)-3-[3-(4-chlorophenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[3-(4-chlorophenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 81785-44-6
Synonyms: 5-(3-(4-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl [German], L-Iditol, 1,4:3,6-dianhydro-2-((3-(4-chlorophenoxy)propyl)amino)-2-deoxy-, 5-nitrate, monohydrochloride, AC1MIE6I, LS-77599, 5-(3-(4-Chlorphenoxy)-propylamino)-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat HCl, [(3S,3aR,6S,6aS)-3-[3-(4-chlorophenoxy)propylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₆	Molecular Weight:	395.235100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNEOGCNHFXWMNO-FFIJQSHZSA-N

81785-44-6

[(3s,3ar,6s,6as)-3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-72-1
Synonyms: AGN-PC-0KOX0L, AGN-PC-0O15HW, [(1S,2S,5R,6S)-6-(4-benzothiazol-2-ylpiperazin-1-yl)-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₄O₅S	Molecular Weight:	428.890440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GHWCHVALYRQYKD-UHFFFAOYSA-N

134185-72-1

[(3s,3ar,6s,6as)-3-[4-(1h-benzimidazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-00-8
Synonyms: AGN-PC-0KOX0P, AGN-PC-0O15HY, [(1S,2S,5R,6S)-6-[4-(1H-benzoimidazol-2-yl)piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₅O₅	Molecular Weight:	411.840080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: REFXIVSWHCHQAY-UHFFFAOYSA-N

134186-00-8

[(3s,3ar,6s,6as)-3-[4-(2,3,4-trimethoxybenzoyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(2,3,4-trimethoxybenzoyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134213-46-0
Synonyms: AC1MIQ9I, [(3S,3aR,6S,6aS)-3-[4-(2,3,4-trimethoxybenzoyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-((2,3,4-trimethoxybenzoyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula:	C₂₀H₂₈ClN₃O₉	Molecular Weight:	489.904020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FYMDKUSAALIXSB-WVHAOWPWSA-N

134213-46-0

[(3s,3ar,6s,6as)-3-[4-(3-indazol-2-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-(3-indazol-2-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-45-8
Synonyms: AGN-PC-0KOX0H, AGN-PC-0O15HV, [(1S,2S,5R,6S)-6-[4-(3-indazol-2-ylpropyl)piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-(3-indazol-2-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₀H₂₈ClN₅O₅	Molecular Weight:	453.919820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RFPOMJBYJNPMOF-UHFFFAOYSA-N

134185-45-8

[(3s,3ar,6s,6as)-3-[4-(3-indol-1-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-(3-indol-1-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-42-5
Synonyms: AGN-PC-0KOX0F, AGN-PC-0O15HU, [(1S,2S,5R,6S)-6-[4-(3-indol-1-ylpropyl)piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-(3-indol-1-ylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₄O₅	Molecular Weight:	452.931760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLYMPMKDRWXHDD-UHFFFAOYSA-N

134185-42-5

[(3s,3ar,6s,6as)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate (3 suppliers)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 134186-26-8
Synonyms: Dptpp-2-ismn, KF 14124, KF-14124, AC1MIQ88, 5-Deoxy-5-(4-(3-phenylthiopropyl)piperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate dihydrochloride, 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-L-iditol 5-nitrate, [(3S,3aR,6S,6aS)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-, 5-nitrate

Molecular Formula:	C₁₉H₂₇N₃O₅S	Molecular Weight:	409.499780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IHHFECHILHHROD-INDMIFKZSA-N

134186-26-8

[(3s,3ar,6s,6as)-3-[4-(3-pyridin-4-ylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(3-pyridin-4-ylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-27-6
Synonyms: AC1MIQ89, LS-77651, [(3S,3aR,6S,6aS)-3-[4-(3-pyridin-4-ylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(4-pyridinylthio)propyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₄O₅S	Molecular Weight:	446.948780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LFSAPAWXAJGBLR-DBOKGZFLSA-N

134185-27-6

[(3s,3ar,6s,6as)-3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-02-0
Synonyms: AGN-PC-0KOX0R, AGN-PC-0O15HZ, [(1S,2S,5R,6S)-6-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₆O₇	Molecular Weight:	498.917380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IVVBCVJUEBOGSJ-UHFFFAOYSA-N

134186-02-0

[(3s,3ar,6s,6as)-3-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-15-5
Synonyms: AC1MIQ9A, LS-77633, [(3S,3aR,6S,6aS)-3-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-((6-methyl-3-pyridinyl)carbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₄O₆	Molecular Weight:	414.840720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NEQHGLXEDROMGB-BTXUNPJVSA-N

134186-15-5

[(3s,3ar,6s,6as)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-07-5
Synonyms: 5-Deoxy-5-(4-(furan-2-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(2-furanylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ94, 134186-17-7, LS-77616, [(3S,3aR,6S,6aS)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₇	Molecular Weight:	389.788200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GZEGZEUUJDCTKZ-XPMKSESLSA-N

134186-07-5

[(3s,3ar,6s,6as)-3-[4-(pyridine-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(pyridine-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-05-3
Synonyms: 5-Deoxy-5-(4-(pyridin-2-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(2-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ92, LS-77648, [(3S,3aR,6S,6aS)-3-[4-(pyridine-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₄O₆	Molecular Weight:	400.814140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WZWIDQAWDQLMOF-FFIJQSHZSA-N

134186-05-3

[(3s,3ar,6s,6as)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 134186-21-3
Synonyms: 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-L-iditol 5-nitrate, 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, AC1MIQ91, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, KW-3196, LS-77647

Molecular Formula:	C₁₆H₂₀N₄O₆	Molecular Weight:	364.353200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IPCFJCRANDEEFR-BYNSBNAKSA-N

134186-21-3

[(3s,3ar,6s,6as)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-04-2
Synonyms: 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ90, LS-77649, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₄O₆	Molecular Weight:	400.814140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SCPXLHIFEKZWEO-FFIJQSHZSA-N

134186-04-2

[(3s,3ar,6s,6as)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134186-16-6
Synonyms: 5-Deoxy-5-(4-(thiophen-2-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate HCl, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(2-thienylcarbonyl)-1-piperazinyl)-, 5-nitrate, hydrochloride, AC1MIQ9C, LS-77661, [(3S,3aR,6S,6aS)-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₆S	Molecular Weight:	405.853800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MTJBHMOISQESQR-FBNCXKDQSA-N

134186-16-6

[(3s,3ar,6s,6as)-3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-39-0
Synonyms: AGN-PC-0KOX0B, AGN-PC-0O15HS, [(1S,2S,5R,6S)-6-[4-[3-(4,5-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(4,5-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₂H₃₂ClN₅O₅	Molecular Weight:	481.972980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DEVMWCKWIABUKZ-UHFFFAOYSA-N

134185-39-0

[(3s,3ar,6s,6as)-3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-38-9
Synonyms: AGN-PC-0KOX09, AGN-PC-0O15HR, [(1S,2S,5R,6S)-6-[4-[3-(5,6-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(5,6-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₂H₃₂ClN₅O₅	Molecular Weight:	481.972980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CCTCGTDDNWABLZ-UHFFFAOYSA-N

134185-38-9

[(3s,3ar,6s,6as)-3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] Nitrate;hydrochloride (1 supplier)

IUPAC Name: [3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride | CAS Registry Number: 134185-40-3
Synonyms: AGN-PC-0KOX0D, AGN-PC-0O15HT, [(1S,2S,5R,6S)-6-[4-[3-(6,7-dimethylbenzoimidazol-1-yl)propyl]piperazin-1-yl]-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate hydrochloride, [(3S,3aR,6S,6aS)-3-[4-[3-(6,7-dimethylbenzimidazol-1-yl)propyl]piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;hydrochloride

Molecular Formula:	C₂₂H₃₂ClN₅O₅	Molecular Weight:	481.972980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BSYSLEIVKDTVIQ-UHFFFAOYSA-N

134185-40-3

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