[(2S)-1-(T-BUTYLOXYCARBONYL)AZEPAN-2-YL]ACETIC ACID,[(2S)-1-(TERT-BUTOXYCARBONYL)AZEPAN-2-YL]ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

165651 to 165700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2S)-1-(T-BUTYLOXYCARBONYL)AZEPAN-2-YL]ACETIC ACID (1 supplier)

[(2S)-1-(TERT-BUTOXYCARBONYL)AZEPAN-2-YL]ACETIC ACID (1 supplier)

[(2S)-1-(Triphenylmethyl)aziridin-2-yl]methyl methanesulfonate (1 supplier)

IUPAC Name: [(2S)-1-tritylaziridin-2-yl]methyl methanesulfonate | CAS Registry Number: 1095273-25-8
Synonyms: [(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl methanesulfonate, ZINC584880130, (2S)-1-Trityl-2alpha-(mesyloxymethyl)aziridine

Molecular Formula:	C₂₃H₂₃NO₃S	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBKFOXMTDCBVBA-OWJIYDKWSA-N

1095273-25-8

[(2S)-1-[(2-METHYLPHENYL)METHYL]PYRROLIDIN-2-YL]METHANOL (2 suppliers)

IUPAC Name: [(2S)-1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 1311976-53-0
Synonyms: [(2S)-1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]methanol, ZINC11727379, AKOS017370714, MCULE-6671481972, A1-19705, Z1130244623

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

InChIKey: NAZBPAZVTWCPGW-ZDUSSCGKSA-N

1311976-53-0

[(2S)-1-[(2S)-4-METHYL-2-(METHYLAMINO)PENTYL]PYRROLIDIN-2-YL]METHANOL (1 supplier)

1242146-53-7

[(2s)-1-[(2s,3s)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2s)-2-(2,2-dimethylpropanoylamino)-4-methylpentanoate (6 suppliers)

IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)-4-methylpentanoate | CAS Registry Number: 1356017-35-0
Synonyms: N-Deformyl-N-pivaloyl Orlistat, N-Desformyl-N-pivaloyl Orlistat, CTK8G1720, AG-B-36556

Molecular Formula:	C₃₃H₆₁NO₅	Molecular Weight:	551.841140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLHDTUBQYZYQMS-DZUOILHNSA-N

1356017-35-0

[(2S)-1-[(3-Fluorophenyl)methyl]pyrrolidin-2-yl]methanol (5 suppliers)

IUPAC Name: [(2S)-1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 892386-87-7
Synonyms: [(2S)-1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methanol, ZINC182783, AKOS017371096, (2S)-1-(3-Fluorobenzyl)pyrrolidine-2alpha-methanol, Z1130245417

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COTCEDSHEHERBD-LBPRGKRZSA-N

892386-87-7

[(2S)-1-[(4-methoxy-2,6-dimethylphenyl)sulfonyl]piperidin-2-yl]methanol (0 suppliers)

IUPAC Name: [(2S)-1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methanol | CAS Registry Number: 1072354-75-6
Synonyms: SCHEMBL3313366, DMKKDYIRJKJDCW-ZDUSSCGKSA-N, ZINC36796934, (S)-(1-(4-Methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)-methanol

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMKKDYIRJKJDCW-ZDUSSCGKSA-N

1072354-75-6

[(2s)-1-[4-cyano-3-(trifluoromethyl)anilino]-3-(4-fluorophenyl)sulfonyl-2-methyl-1-oxopropan-2-yl] (1r,4r)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate (4 suppliers)

IUPAC Name: [(2S)-1-[4-cyano-3-(trifluoromethyl)anilino]-3-(4-fluorophenyl)sulfonyl-2-methyl-1-oxopropan-2-yl] (1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate | CAS Registry Number: 1217546-57-0
Synonyms: (R)-Bicalutamide (1S)-Camphanic Acid Ester

Molecular Formula:	C₂₈H₂₆F₄N₂O₇S	Molecular Weight:	610.573853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KNOWAADSTULBRZ-VJGNERBWSA-N

1217546-57-0

[(2S)-1-amino-3-methylbutan-2-yl]dimethylamine (2 suppliers)

IUPAC Name: (2S)-2-N,2-N,3-trimethylbutane-1,2-diamine | CAS Registry Number: 1048692-59-6
Synonyms: (2S)-N~2~,N~2~,3-trimethyl-1,2-butanediamine, MFCD19215469, ZINC22921523, AKOS006347555, (2S)-N2,N2,3-Trimethyl-1,2-butanediamine, (2S)-2-N,2-N,3-trimethylbutane-1,2-diamine

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJVWTEQJNMZOQF-SSDOTTSWSA-N

1048692-59-6

[(2S)-1-aminobutan-2-yl]dimethylamine dihydrochloride (2 suppliers)

IUPAC Name: (2S)-2-N,2-N-dimethylbutane-1,2-diamine;hydrochloride | CAS Registry Number: 1777812-82-4
Synonyms: [(1S)-1-(Aminomethyl)propyl]dimethylamine dihydrochloride

Molecular Formula:	C₆H₁₇ClN₂	Molecular Weight:	152.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDBMSHFCGZPICS-RGMNGODLSA-N

1777812-82-4

[(2S)-1-Aminopropan-2-yl](2,2-difluoroethyl)amine dihydrochloride (5 suppliers)

IUPAC Name: (2S)-2-N-(2,2-difluoroethyl)propane-1,2-diamine;dihydrochloride | CAS Registry Number: 1799374-54-1
Synonyms: [(2S)-1-aminopropan-2-yl](2,2-difluoroethyl)amine dihydrochloride, AKOS026743960, Z1881598209

Molecular Formula:	C₅H₁₄Cl₂F₂N₂	Molecular Weight:	211.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JZERHORJLSEBOQ-FHNDMYTFSA-N

1799374-54-1

[(2S)-1-Aminopropan-2-yl](2,2-difluoroethyl)ethylamine dihydrochloride (1 supplier)

IUPAC Name: (2S)-2-N-(2,2-difluoroethyl)-2-N-ethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 1807940-26-6
Synonyms: [(2S)-1-aminopropan-2-yl](2,2-difluoroethyl)ethylamine dihydrochloride, AKOS026741351

Molecular Formula:	C₇H₁₈Cl₂F₂N₂	Molecular Weight:	239.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTGWQQZSIMTPIS-ILKKLZGPSA-N

1807940-26-6

[(2S)-1-Aminopropan-2-yl](benzyl)amine (4 suppliers)

IUPAC Name: (2S)-2-N-benzylpropane-1,2-diamine | CAS Registry Number: 1604400-41-0
Synonyms: [(2S)-1-aminopropan-2-yl](benzyl)amine, ZINC19366432

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHNRUKBQFAJHLL-VIFPVBQESA-N

1604400-41-0

[(2S)-1-Aminopropan-2-yl]diethylamine (2 suppliers)

IUPAC Name: 2-N,2-N-diethylpropane-1,2-diamine | CAS Registry Number: 1808069-35-3
Synonyms: 5137-13-3, (1-aminopropan-2-yl)diethylamine, N-(2-amino-1-methylethyl)-N,N-diethylamine, n*2*,n*2*-diethyl-propane-1,2-diamine, N2,N2-diethyl-1,2-propanediamine, N2,N2-Diethyl-propane-1,2-diamine, (2-amino-isopropyl)diethylamine, N1,N1-diethyl-1-methyl-ethanediyldiamine, 3-diethyl-amino-1-propylamine, SCHEMBL1017095, 2-(Diethylamino)-1-propanamine, CTK4J4116, DTXSID40505600, 4660AE, SBB016418, 1,2-propanediamine, N2,N2-diethyl-, AKOS000138637, AKOS016040431, MCULE-2439435000, NE28914

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNFLSJUGIONDMJ-UHFFFAOYSA-N

1808069-35-3

[(2S)-1-Aminopropan-2-yl]diethylamine dihydrochloride (2 suppliers)

IUPAC Name: 2-N,2-N-diethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 1807940-32-4

Molecular Formula:	C₇H₂₀Cl₂N₂	Molecular Weight:	203.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZCVUEZQQEACMOA-UHFFFAOYSA-N

1807940-32-4

[(2S)-1-Aminopropan-2-yl]dimethylamine (2 suppliers)

IUPAC Name: (2S)-2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 170078-84-9
Synonyms: [(2S)-1-aminopropan-2-yl]dimethylamine, 1008451-87-3, 1S-N2,N2-dimethyl-propane-1,2-diamine, 486414-39-5, SCHEMBL773647, ZINC19794303, AKOS006350892, [(1S)-2-Amino-1-methylethyl]dimethylamine dihydrochloride

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNLWBCIUNCAMPH-YFKPBYRVSA-N

170078-84-9

[(2S)-1-aminopropan-2-yl]dimethylamine dihydrochloride (2 suppliers)

IUPAC Name: (2S)-2-N,2-N-dimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 486414-39-5
Synonyms: [(1S)-2-Amino-1-methylethyl]dimethylamine dihydrochloride, SCHEMBL6778650, MFCD28892545, AKOS027425992

Molecular Formula:	C₅H₁₆Cl₂N₂	Molecular Weight:	175.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XBNXYRJEGDOWIL-XRIGFGBMSA-N

486414-39-5

[(2S)-1-azabicyclo[2.2.1]heptan-2-yl]methanol (3 suppliers)

IUPAC Name: [(2S)-1-azabicyclo[2.2.1]heptan-2-yl]methanol | CAS Registry Number: 2411412-12-7
Synonyms: SCHEMBL22554805

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZJVASHWMPEAIJ-MLWJPKLSSA-N

2411412-12-7

[(2s)-1-azidopropan-2-yl]benzene (1 supplier)

IUPAC Name: [(2S)-1-azidopropan-2-yl]benzene | CAS Registry Number: 74669-74-2
Synonyms: (S)-1-Azido-2-pheylpropane, (S)-1-Azido-2-phenylpropane, CCRIS 8034, AC1L4ANP, SCHEMBL13438025, [(2S)-1-azidopropan-2-yl]benzene, LS-188764

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OARTVRGYHXVYRL-MRVPVSSYSA-N

74669-74-2

[(2S)-1-BENZYL-2-METHYL-PYRROLIDIN-2-YL]METHANOL (2 suppliers)

IUPAC Name: [(2S)-1-benzyl-2-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 1005337-12-1
Synonyms: [(2S)-1-benzyl-2-methyl-pyrrolidin-2-yl]methanol, G18654, (S)-(1-BENZYL-2-METHYLPYRROLIDIN-2-YL)METHANOL

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

InChIKey: LIGZPJRPJQVVNK-ZDUSSCGKSA-N

1005337-12-1

[(2S)-1-benzylpiperidin-2-yl]methanamine (1 supplier)

IUPAC Name: [(2S)-1-benzylpiperidin-2-yl]methanamine | CAS Registry Number: 139004-92-5
Synonyms: SCHEMBL6335780, ZINC19843367, (S)-N-benzyl-2-aminomethylpiperidine, (S)-(1-Benzylpiperidin-2-yl)methanamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKWRQRNCULDABS-ZDUSSCGKSA-N

139004-92-5

[(2s)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl] Tetradecyl Phosphate (1 supplier)

IUPAC Name: [(2S)-1-carboxy-3-(trimethylazaniumyl)propan-2-yl] tetradecyl phosphate | CAS Registry Number: 157244-54-7
Synonyms: CHEMBL117318, KB-63439, (S)-1-carboxy-3-(trimethylammonio)propan-2-yl tetradecyl phosphate

Molecular Formula:	C₂₁H₄₄NO₆P	Molecular Weight:	437.550922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSNUXANXVHLGQT-FQEVSTJZSA-N

157244-54-7

[(2S)-1-Cyclopropanecarbonylpyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: cyclopropyl-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1177999-84-6
Synonyms: [(2S)-1-cyclopropanecarbonylpyrrolidin-2-yl]methanol, AKOS006315791, A1-07681

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XENBBTYPZLZGQG-QMMMGPOBSA-N

1177999-84-6

[(2S)-1-methanesulfonylazetidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2S)-1-methylsulfonylazetidin-2-yl]methanol | CAS Registry Number: 2165707-07-1

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHHPGBKYYGVEDC-YFKPBYRVSA-N

2165707-07-1

[(2S)-1-methanesulfonylpyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2S)-1-methylsulfonylpyrrolidin-2-yl]methanol | CAS Registry Number: 864358-41-8
Synonyms: SCHEMBL14012780, AKOS006316350, [(2S)-1-Methanesulfonylpyrrolidin-2-yl]methanol

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYBYLDAUSPCICO-LURJTMIESA-N

864358-41-8

[(2S)-1-methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid) (6 suppliers)

IUPAC Name: [(2S)-1-methylazetidin-2-yl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2007919-76-6
Synonyms: MolPort-044-558-881, KS-000006ZN, AKOS030628469, AS-52905, CS-0053064, [(2S)-1-methylazetidin-2-yl]methanamine bis(TFA), [(2S)-1-Methylazetidin-2-yl]methanamine bis(trifluoroacetic acid), [(2S)-1-Methylazetidin-2-yl]methanamine, bis(trifluoroacetic acid)

Molecular Formula:	C₉H₁₄F₆N₂O₄	Molecular Weight:	328.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VKOUSHWUINTLGJ-XRIGFGBMSA-N

2007919-76-6

[(2S)-1-propylpyrrolidin-2-yl]methanamine (2 suppliers)

IUPAC Name: [(2S)-1-propylpyrrolidin-2-yl]methanamine | CAS Registry Number: 84225-92-3
Synonyms: SCHEMBL9155196, ZINC19843293, AKOS006341150, (2S)-1-Propyl-2-pyrrolidinemethanamine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFATUOLQKYADA-QMMMGPOBSA-N

84225-92-3

[(2s)-2,3-dihydroxypropyl] (5z,8z,11z,14z)-icosa-5,8,11,14-tetraenoate (2 suppliers)

IUPAC Name: [(2S)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 124511-15-5
Synonyms: CHEMBL124426, UNII-P471A4329T, CHEBI:34071, (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-Arachidonoylglycerol, 1AG, 1-arachidonoyl-glycerol, (S)-glyceryl 1-arachidonate, 1-AG, SCHEMBL4064708, Glyceryl 1-arachidonate, (S)-, HMDB11578, ZINC04654971, MAG(20:4n6/0:0), MAG(20:4w6/0:0), P471A4329T, MG(20:4n6/0:0), MG(20:4w6/0:0), 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-rac-glycerol, 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

Molecular Formula:	C₂₃H₃₈O₄	Molecular Weight:	378.545420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCPCOKIYJYGMDN-HUDVFFLJSA-N

124511-15-5

[(2s)-2,6-diaminohexyl]sulfanylphosphonic Acid;dihydrate (1 supplier)

IUPAC Name: [(2S)-2,6-diaminohexyl]sulfanylphosphonic acid;dihydrate | CAS Registry Number: 78219-01-9
Synonyms: L-S-2,6-Diaminohexyl dihydrogen phosphorothioate dihydrate, Phosphorothioic acid, S-2,6-diaminohexyl ester, dihydrate, (L)-, AC1MHZY0, LS-108526, [(2S)-2,6-diaminohexyl]sulfanylphosphonic acid dihydrate

Molecular Formula:	C₆H₂₁N₂O₅PS	Molecular Weight:	264.280102 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LZXBDUWMDFYSPP-ILKKLZGPSA-N

78219-01-9

[(2s)-2-(2-hydroxypropan-2-yl)-8-oxo-2,5-dihydrofuro[2,3-h]chromen-4-yl] (z)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(2S)-2-(2-hydroxypropan-2-yl)-8-oxo-2,5-dihydrofuro[2,3-h]chromen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 67697-26-1
Synonyms: AC1O5XM4, 8S,9R-9-Angeloyloxy-8,9-dihydrooroselol, [(2S)-2-(2-hydroxypropan-2-yl)-8-oxo-2,5-dihydrofuro[2,3-h]chromen-4-yl] (Z)-2-methylbut-2-enoate

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXJOKKWFJPPBAS-ANOSYLROSA-N

67697-26-1

[(2S)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride (5 suppliers)

IUPAC Name: [(2S)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 57469-92-8
Synonyms: L-ALANINE, 2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (-)-2-(4-Chlorophenyl)-1,1-dimethylethyl 2-aminopropanoate hydrochloride, AC1L27OD, CTK1H0228, alaproclate hydrochloride, (L)-isomer, LS-15968, [(1S)-1-(4-methylphenyl)-1-tert-butoxycarbonyl-ethyl]azanium chloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSALUYNHPCLROX-UQKRIMTDSA-N

57469-92-8

[(2S)-2-(Aminomethyl)-1-pyrrolidinyl](4-bromophenyl)-methanone (0 suppliers)

IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-bromophenyl)methanone | CAS Registry Number: 941584-83-4
Synonyms: (S)-(2-(Aminomethyl)pyrrolidin-1-yl)(4-bromophenyl)methanone, SCHEMBL968549, CRJMOWWFLPLAJC-NSHDSACASA-N, AKOS022208365

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRJMOWWFLPLAJC-NSHDSACASA-N

941584-83-4

[(2s)-2-(dibenzylamino)-3-phenylpropyl] Methanesulfonate (1 supplier)

IUPAC Name: [(2S)-2-(dibenzylamino)-3-phenylpropyl] methanesulfonate | CAS Registry Number: 194597-93-8
Synonyms: FT-0631504, (S)-2-(dibenzylamino)-3-phenylpropyl methanesulfonate

Molecular Formula:	C₂₄H₂₇NO₃S	Molecular Weight:	409.541080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDBXYOWNYKTSMX-DEOSSOPVSA-N

194597-93-8

[(2s)-2-(diphenylmethyl)-1-pyrrolidinyl][(2s,4r)-4-hydroxy-2-pyrr Olidinyl]methanone (4 suppliers)

IUPAC Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone | CAS Registry Number: 915205-77-5
Synonyms: ((S)-2-Benzhydrylpyrrolidin-1-yl)((2S,4R)-4-hydroxypyrrolidin-2-yl)-methanone, SCHEMBL15481302, CTK8F1380, ZINC43763944, AKOS022184854, AK102145, AJ-108749, (3R,5S)-5-[[(2S)-2-(Diphenylmethyl)pyrrolizino]carbonyl]pyrrolidine-3-ol, ((S)-2-Benzhydrylpyrrolidin-1-yl)((2S,4R)-4-hydroxypyrrolidin-2-yl)methanone

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYZAYIQCFFHZGK-AABGKKOBSA-N

915205-77-5

[(2S)-2-(phenylmethoxycarbonylamino)propyl] methanesulfonate (0 suppliers)

IUPAC Name: [(2S)-2-(phenylmethoxycarbonylamino)propyl] methanesulfonate | CAS Registry Number: 83197-70-0
Synonyms: Cbz-alaninol methanesulfonate, SCHEMBL2550712, TXFACSSUKSDROL-JTQLQIEISA-N, ZINC34101522, FT-0700610, (S)-2-(Benzyloxycarbonylamino)propyl methanesulfonate, Methanesulfonic acid (S)-2-(benzyloxycarbonylamino)propyl ester

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXFACSSUKSDROL-JTQLQIEISA-N

83197-70-0

[(2s)-2-[(2-amino-6-oxo-3h-purin-9-yl)methoxy]-3-hydroxypropyl] (2s)-2-amino-3-methylbutanoate;hydrochloride (1 supplier)

IUPAC Name: [(2S)-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 175865-61-9
Synonyms: UNII-J0IEW0BSHV, J0IEW0BSHV, Valganciclovir hydrochloride, (S)-, UNII-4P3T9QF9NZ component ZORWARFPXPVJLW-OZZZDHQUSA-N, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, (S)-

Molecular Formula:	C₁₄H₂₃ClN₆O₅	Molecular Weight:	390.822620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZORWARFPXPVJLW-OZZZDHQUSA-N

175865-61-9

[(2s)-2-[(2r)-3,4-di(hexadecanoyloxy)-5-oxo-2h-furan-2-yl]-2-hexadecanoyloxyethyl] Hexadecanoate (1 supplier)

IUPAC Name: [(2S)-2-[(2R)-3,4-di(hexadecanoyloxy)-5-oxo-2H-furan-2-yl]-2-hexadecanoyloxyethyl] hexadecanoate | CAS Registry Number: 310408-06-1
Synonyms: Ascorbyl tetrapalmitate, UNII-9LBV3F07AZ, 9LBV3F07AZ, SCHEMBL6427996, ascorbyl-2,3,5,6-tetrapalmitate, L-Ascorbic acid, tetrahexadecanoate, ascorbic acid-2,3,5,6-tetrapalmitate, L-Ascorbic acid, 2,3,5,6-tetrahexadecanoate

Molecular Formula:	C₇₀H₁₂₈O₁₀	Molecular Weight:	1129.759320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VEWKDTRPCDYKTR-QLMRWRAFSA-N

310408-06-1

[(2s)-2-[(2r)-3,4-dihydroxy-5-oxo-2h-furan-2-yl]-2-hydroxyethyl] (2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate (1 supplier)

IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 119207-20-4
Synonyms: UNII-915WW480O7, Ascorbyl retinoate, Retinyl-L-ascorbic acid, Ascorbyl retinoate [INCI], 915WW480O7, Retinoic acid, 6-ester with L-ascorbic acid

Molecular Formula:	C₂₆H₃₄O₇	Molecular Weight:	458.543960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SOHPZGSWSGSESL-FHDMTPBXSA-N

119207-20-4

[(2s)-2-[(2r)-3,4-dihydroxy-5-oxo-2h-furan-2-yl]-2-hydroxyethyl] (9z,12z)-octadeca-9,12-dienoate (2 suppliers)

IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 121869-32-7
Synonyms: UNII-Z54S26111B, Ascorbyl linoleate, Ascorbyl linoleate [INCI], SCHEMBL9722176, Z54S26111B, Linoleic acid, 6-ester with L-ascorbic acid, L-Ascorbic acid, 6-(9Z,12Z)-9,12-octadecadienoate, L-Ascorbic acid, 6-(9,12-octadecadienoate), (Z,Z)-

Molecular Formula:	C₂₄H₃₈O₇	Molecular Weight:	438.554320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PRFQZMITZQNIQW-SAMIYVOISA-N

121869-32-7

[(2s)-2-[(2r)-3,4-dihydroxy-5-oxo-2h-furan-2-yl]-2-hydroxyethyl] Tetradecanoate (3 suppliers)

IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] tetradecanoate | CAS Registry Number: 33425-76-2
Synonyms: UNII-7W9DO6ZU0C, CHEMBL219346, Ascorbyl monomyristate, 7W9DO6ZU0C, L-Ascorbic acid, 6-myristate, SCHEMBL1762325, L-Ascorbic acid, 6-tetradecanoate

Molecular Formula:	C₂₀H₃₄O₇	Molecular Weight:	386.479760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MSKSZMDNKAEBSG-HNAYVOBHSA-N

33425-76-2

[(2s)-2-[12-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-hydroxypropyl] (z)-octadec-9-enoate (3 suppliers)

IUPAC Name: [(2S)-2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-hydroxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 799812-65-0
Synonyms: 18:1-12:0 Biotin DG, 1-oleoyl-2-[12-biotinyl(aminolauroyl)]-sn-glycerol

Molecular Formula:	C₄₃H₇₇N₃O₇S	Molecular Weight:	780.152380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DPGSXRFXXINSBQ-QYFPMEDBSA-N

799812-65-0

[(2S)-2-amino-3,3-dimethylbutyl]diethylamine (2 suppliers)

IUPAC Name: (2S)-1-N,1-N-diethyl-3,3-dimethylbutane-1,2-diamine | CAS Registry Number: 1314036-63-9
Synonyms: (S)-N,N-Diethyl-3,3-dimethyl-1,2-butanediamine, 1,2-Butanediamine, N1,N1-diethyl-3,3-dimethyl-, (2S)-, SCHEMBL18783089, (2S)-1-N,1-N-diethyl-3,3-dimethylbutane-1,2-diamine

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWSWWTQEYGSYFZ-SECBINFHSA-N

1314036-63-9

[(2s)-2-aminopropanoyl] (2s)-2-amino-3-cyclohexylpropanoate (1 supplier)

IUPAC Name: [(2S)-2-aminopropanoyl] (2S)-2-amino-3-cyclohexylpropanoate | CAS Registry Number: 536697-80-0
Synonyms: ALANINE, ALANYL-3-CYCLOHEXYL, ZINC100304299

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAUFVPDJLYXMJJ-WPRPVWTQSA-N

536697-80-0

[(2S)-2-Aminopropyl](benzyl)[(trimethylsilyl)methyl]amine (2 suppliers)

IUPAC Name: (2S)-1-N-benzyl-1-N-(trimethylsilylmethyl)propane-1,2-diamine | CAS Registry Number: 1908469-53-3
Synonyms: [(2S)-2-aminopropyl](benzyl)[(trimethylsilyl)methyl]amine, ZINC409420690, HS-0143, KS-000026O9

Molecular Formula:	C₁₄H₂₆N₂Si	Molecular Weight:	250.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FETABIQTJHAXNZ-ZDUSSCGKSA-N

1908469-53-3

[(2S)-2-Aminopropyl](butyl)methylamine (5 suppliers)

IUPAC Name: (2S)-1-N-butyl-1-N-methylpropane-1,2-diamine | CAS Registry Number: 1217676-97-5
Synonyms: [(2S)-2-aminopropyl](butyl)methylamine, ZINC39067645, AKOS006330560

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKYAVQDTPDXVOL-QMMMGPOBSA-N

1217676-97-5

[(2S)-2-aminopropyl](ethyl)amine (1 supplier)

IUPAC Name: (2S)-1-N-ethylpropane-1,2-diamine | CAS Registry Number: 71754-71-7
Synonyms: (S)-N1-Ethylpropane-1,2-diamine, (2S)-1-N-ethylpropane-1,2-diamine, SCHEMBL12657001

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFWLRDUNLTZRIQ-YFKPBYRVSA-N

71754-71-7

[(2S)-2-Aminopropyl](ethyl)propylamine (5 suppliers)

IUPAC Name: (2S)-1-N-ethyl-1-N-propylpropane-1,2-diamine | CAS Registry Number: 1567893-38-2
Synonyms: [(2S)-2-aminopropyl](ethyl)propylamine, ZINC37094897

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUAMIZAOSYSZIU-QMMMGPOBSA-N

1567893-38-2

[(2S)-2-Aminopropyl](methyl)(propan-2-yl)amine (5 suppliers)

IUPAC Name: (2S)-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine | CAS Registry Number: 1567920-17-5
Synonyms: [(2S)-2-aminopropyl](methyl)(propan-2-yl)amine, ZINC22212711

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGPLGXKAPTVKMX-ZETCQYMHSA-N

1567920-17-5

[(2S)-2-AMINOPROPYL][3-(DIMETHYLAMINO)PROPYL]METHYLAMINE (2 suppliers)

IUPAC Name: (2S)-1-N-[3-(dimethylamino)propyl]-1-N-methylpropane-1,2-diamine | CAS Registry Number: 1567951-60-3
Synonyms: [(2S)-2-aminopropyl][3-(dimethylamino)propyl]methylamine, MolPort-031-552-236, ZINC82541267, AKOS028113622

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJSXCYXLIKUBNX-VIFPVBQESA-N

1567951-60-3

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