[(2R)-1-amino-3-methylbutan-2-yl]dimethylamine,[(2R)-1-aminobutan-2-yl]dimethylamine dihydrochloride Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (2R)-2-N,2-N,3-trimethylbutane-1,2-diamine | CAS Registry Number: 1609388-53-5
Synonyms: (2R)-N~2~,N~2~,3-trimethyl-1,2-butanediamine, MFCD22397603, ZINC22921526, (2R)-N2,N2,3-Trimethyl-1,2-butanediamine

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

InChIKey: DJVWTEQJNMZOQF-ZETCQYMHSA-N

1609388-53-5

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

IUPAC Name: (2R)-2-N,2-N-dimethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 1777812-75-5
Synonyms: [(1R)-1-(Aminomethyl)propyl]dimethylamine dihydrochloride, MFCD28893442

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IMWJTZUGIAWJMX-QYCVXMPOSA-N

1777812-75-5

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

IUPAC Name: (2R)-2-N-benzylpropane-1,2-diamine | CAS Registry Number: 1260619-67-7
Synonyms: [(2R)-1-aminopropan-2-yl](benzyl)amine, ZINC22873857, AB72049, NE28050, N-[(1R)-2-AMINO-1-METHYLETHYL]-N-BENZYLAMINE

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

InChIKey: LHNRUKBQFAJHLL-SECBINFHSA-N

1260619-67-7

[(2R)-1-Aminopropan-2-yl]diethylamine (5 suppliers)

IUPAC Name: (2R)-2-N,2-N-diethylpropane-1,2-diamine | CAS Registry Number: 1807920-87-1
Synonyms: [(2R)-1-aminopropan-2-yl]diethylamine, ZINC19735766, AKOS026744995

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

InChIKey: JNFLSJUGIONDMJ-SSDOTTSWSA-N

1807920-87-1

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

IUPAC Name: (2R)-2-N,2-N-dimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 1777812-83-5
Synonyms: [(1R)-2-Amino-1-methylethyl]dimethylamine dihydrochloride, MFCD28893598

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

InChIKey: XBNXYRJEGDOWIL-ZJIMSODOSA-N

1777812-83-5

[(2R)-1-Benzylpiperidin-2-yl]methanamine (5 suppliers)

IUPAC Name: [(2~{R})-1-benzylpiperidin-2-yl]methanamine | CAS Registry Number: 139004-95-8
Synonyms: ZINC19843368, [(2R)-1-benzylpiperidin-2-yl]methanamine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKWRQRNCULDABS-CYBMUJFWSA-N

139004-95-8

[(2r)-1-ethoxy-1-oxopropan-2-yl] 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate (1 supplier)

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 3-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 88185-22-2
Synonyms: SCHEMBL11114964, Benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-, 2-ethoxy-1-methyl-2-oxoethyl ester, 3-[2-Chloro-4-(trifluoromethyl)phenoxy]benzoic acid 2-ethoxy-1-methyl-2-oxoethyl ester

Molecular Formula:	C₁₉H₁₆ClF₃O₅	Molecular Weight:	416.775550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DOLMSCQDFJTGQH-UHFFFAOYSA-N

88185-22-2

[(2r)-1-hexadecanoyloxy-3-[hydroxy-[(2s,3s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (z)-octadec-9-enoate (1 supplier)

IUPAC Name: [(2R)-1-hexadecanoyloxy-3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 88587-95-5
Synonyms: AC1O5YDY, [(2R)-1-hexadecanoyloxy-3-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-octadec-9-enoate

Molecular Formula:	C₄₃H₈₁O₁₃P	Molecular Weight:	837.069202 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: PDLAMJKMOKWLAJ-NBXXXWFOSA-N

88587-95-5

[(2r)-1-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butan-2-yl]urea (1 supplier)

IUPAC Name: [(2R)-1-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butan-2-yl]urea | CAS Registry Number: 131652-63-6
Synonyms: (4-OH-3-ureido-Bu)Thymine, 1-(3-R-4-hydroxy-3-ureido-butyl)thymine acyclonucleoside, Urea, (3-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)propyl)-, (R)-, Urea, [3-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)propyl]-, (R)-, AC1L9QAT, [(1R)-1-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propyl]urea

Molecular Formula:	C₁₀H₁₆N₄O₄	Molecular Weight:	256.258440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MFSQMUVQSSBQBP-SSDOTTSWSA-N

131652-63-6

[(2R)-1-methanesulfonylazetidin-2-yl]methanol (3 suppliers)

IUPAC Name: [(2R)-1-methylsulfonylazetidin-2-yl]methanol | CAS Registry Number: 2166112-18-9

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

InChIKey: LHHPGBKYYGVEDC-RXMQYKEDSA-N

2166112-18-9

[(2R)-1-Methanesulfonylpyrrolidin-2-yl]methanamine (6 suppliers)

IUPAC Name: [(2R)-1-methylsulfonylpyrrolidin-2-yl]methanamine | CAS Registry Number: 1353897-54-7
Synonyms: [(2R)-1-methanesulfonylpyrrolidin-2-yl]methanamine, ZINC82591546, AKOS026729426, MCULE-6281851946, NE23727, Z1713595338

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYZYXPKYSJEBDD-ZCFIWIBFSA-N

1353897-54-7

[(2R)-1-Methanesulfonylpyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: (1-methylsulfonylpyrrolidin-2-yl)methanol | CAS Registry Number: 1568059-42-6
Synonyms: (1-Methanesulfonylpyrrolidin-2-yl)methanol, (1-(Methylsulfonyl)pyrrolidin-2-yl)methanol, [(2R)-1-methanesulfonylpyrrolidin-2-yl]methanol, [(2S)-1-Methanesulfonylpyrrolidin-2-yl]methanol, 1176673-70-3, 864358-41-8, SCHEMBL14401842, XYBYLDAUSPCICO-UHFFFAOYSA-N, AKOS010668843, A1-10988

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

InChIKey: XYBYLDAUSPCICO-UHFFFAOYSA-N

1568059-42-6

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

IUPAC Name: [(2R)-1-methylazetidin-2-yl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2007919-70-0
Synonyms: MolPort-044-558-880, MolPort-044-813-496, KS-000006ZM, AKOS030628468, AS-52904, CS-0053070, [(2R)-1-methylazetidin-2-yl]methanamine bis(TFA), [(2R)-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-ZJIMSODOSA-N

2007919-70-0

[(2r)-2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl] Adamantane-1-carboxylate (1 supplier)

IUPAC Name: [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] adamantane-1-carboxylate | CAS Registry Number: 61199-79-9
Synonyms: AC1O5KWI, 1,2-Dioleoyl-3-(alpha-1-adamantoyl)-sn-glycerol, [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] adamantane-1-carboxylate, Tricyclo(3.3.1.13,7)decane-1-carboxylic-14C acid, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl ester, (R-(Z,Z))-

Molecular Formula:	C₅₀H₈₆O₆	Molecular Weight:	785.206782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVWAWEHNQKOTOU-XEHUPPEPSA-N

61199-79-9

[(2r)-2,3-di(hexadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] Phosphate (4 suppliers)

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate | CAS Registry Number: 326495-33-4
Synonyms: 16:0 PC D04, 1,2-dipalmitoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4

Molecular Formula:	C₄₀H₈₀NO₈P	Molecular Weight:	738.063509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KILNVBDSWZSGLL-QKXUHBRISA-N

326495-33-4

[(2r)-2,3-di(hexadecanoyloxy)propyl] 3,4,5-trihydroxybenzoate (5 suppliers)

IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 799812-76-3
Synonyms: 16:0 DG Galloyl, 1,2-Dipalmitoylgalloylglycerol, SCHEMBL17482448, 1,2-dipalmitoyl-sn-glycero-3-galloyl

Molecular Formula:	C₄₂H₇₂O₉	Molecular Weight:	721.015680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VUMJZTCVWBBKRP-PSXMRANNSA-N

799812-76-3

[(2r)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride (1 supplier)

IUPAC Name: [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 66171-52-6
Synonyms: (+)-2-(4-Chlorophenyl)-1,1-dimethylethyl 2-aminopropanoate hydrochloride, D-ALANINE, 2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, C13H18ClNO2.HCl, AC1L2IVC, alaproclate hydrochloride, (D)-isomer, LS-15966, [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.201460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNIPZGKLQIQDKO-BTQNPOSSSA-N

66171-52-6

[(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate (2 suppliers)

IUPAC Name: [2-(6-benzamidopurin-9-yl)-2-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate | CAS Registry Number: 1120329-52-3

Molecular Formula:	C₅₄H₅₈N₇O₉P	Molecular Weight:	980.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: DETQAICZNNZAEM-UHFFFAOYSA-N

1120329-52-3

[(2r)-2-(8-carboxyoctanoyloxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl Phosphate (6 suppliers)

IUPAC Name: [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 354583-69-0
Synonyms: Azelaoyl PAF, 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine, azelaoyl-PAF, GTPL5428, CHEMBL1488739, ZDFOCDTXDPKJKA-WJOKGBTCSA-N, hexadecyl azelaoyl phosphatidylcholine, C16-09:0 (COOH) PC, NCGC00165728-01, 1-O-Hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine, 1-O-Hexadecyl-2-O-(9-carboxyoctanoyl)-sn-glyceryl-3-phosphocholine, (2-{[(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-[(8-carboxy-1-oxooctyl)oxy]-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (7R)-

Molecular Formula:	C₃₃H₆₆NO₉P	Molecular Weight:	651.852202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZDFOCDTXDPKJKA-WJOKGBTCSA-N

354583-69-0

[(2r)-2-[(1s)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2h-furan-3-yl] Pyridine-3-carboxylate (2 suppliers)

IUPAC Name: [(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] pyridine-3-carboxylate | CAS Registry Number: 81489-64-7
Synonyms: UNII-6A4QE4GR0Z, Ascorbyl nicotinate, COS-CB3, AC1L37DZ, Ascorbyl nicotinate [INCI], 6A4QE4GR0Z, SCHEMBL6940734, [(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-yl] Pyridine-3-carboxylate, L-Ascorbic acid, 3-(3-pyridinecarboxylate)

Molecular Formula:	C₁₂H₁₁NO₇	Molecular Weight:	281.218240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZSKHEZJGIUMLQK-IONNQARKSA-N

81489-64-7

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

IUPAC Name: [(2R)-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 175865-62-0
Synonyms: UNII-H61CHR8D70, Valganciclovir, (R)-, CHEMBL252321, H61CHR8D70, AJ-26870, UNII-GCU97FKN3R component WPVFJKSGQUFQAP-BDAKNGLRSA-N, L-Valine, (2R)-2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, (R)-

Molecular Formula:	C₁₄H₂₂N₆O₅	Molecular Weight:	354.361680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WPVFJKSGQUFQAP-BDAKNGLRSA-N

175865-62-0

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

IUPAC Name: [(2R)-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 175865-67-5
Synonyms: UNII-FR5B7CU4CF, FR5B7CU4CF, Valganciclovir hydrochloride, (R)-, UNII-4P3T9QF9NZ component ZORWARFPXPVJLW-RJUBDTSPSA-N, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, (R)-

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

InChIKey: ZORWARFPXPVJLW-RJUBDTSPSA-N

175865-67-5

[(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate (2 suppliers)

IUPAC Name: [2-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | CAS Registry Number: 1120329-61-4

Molecular Formula:	C₅₁H₆₀N₇O₁₀P	Molecular Weight:	962.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PCZJDFIZVYBABW-UHFFFAOYSA-N

1120329-61-4

[(2r)-2-[(2r,3r,4s)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate (1 supplier)

IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 97259-96-6
Synonyms: EINECS 306-460-1, Sorbitan, mono((1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate)

Molecular Formula:	C₂₆H₄₀O₆	Molecular Weight:	448.592200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BUPXEHBUWNOSOD-LZDABRNRSA-N

97259-96-6

[(2r)-2-[(2r,3r,4s)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (z)-docos-13-enoate (4 suppliers)

IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (E)-docos-13-enoate | CAS Registry Number: 94442-21-4
Synonyms: 1,4-Anhydro-D-glucitol 6-(cis-13-docosenate)

Molecular Formula:	C₂₈H₅₂O₆	Molecular Weight:	484.708880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCAAFHNQPBZEEI-VOUGPCEQSA-N

94442-21-4

[(2r)-2-[(5e,8e,11e,14e)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(e)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl Phosphate (1 supplier)

IUPAC Name: [(2R)-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(E)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88542-98-7
Synonyms: AC1O5YIV, [(2R)-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(E)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₆H₈₄NO₇P	Molecular Weight:	794.135422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJNPDLZENXBRLB-VUJUXMOSSA-N

88542-98-7

[(2R)-2-[[(tert-Butoxy)carbonyl]amino]-3-phenylpropyl]carbamic acid benzyl ester (7 suppliers)

IUPAC Name: benzyl N-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]carbamate | CAS Registry Number: 835916-04-6
Synonyms: (S)-1-CBZ-AMINO-2-BOC-AMINO-3-PHENYL-PROPANE, SCHEMBL975349, ZINC83259257

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCVYKFUFGNYJIF-IBGZPJMESA-N

835916-04-6

[(2r)-2-[[2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-undecanoyloxypropoxy]methyl]-2-(hydroxymethyl)-3-nonanoyloxypropyl] (2r)-2-hexyldecanoate (1 supplier)

IUPAC Name: [(2R)-2-[[2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-undecanoyloxypropoxy]methyl]-2-(hydroxymethyl)-3-nonanoyloxypropyl] (2R)-2-hexyldecanoate | CAS Registry Number: 71549-97-8
Synonyms: AC1NX8XH, Dipentaerythritol ester of nonanoic, heptanoic, undecanoic and 2-hexyldecanoic acids, LP018836, [(2R)-2-[[2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-undecanoyloxypropoxy]methyl]-2-(hydroxymethyl)-3-nonanoyloxypropyl] (2R)-2-hexyldecanoate, 2-[(HEPTANOYLOXY)METHYL]-2-{[(2R)-2-({[(2R)-2-HEXYLDECANOYL]OXY}METHYL)-3-HYDROXY-2-[(NONANOYLOXY)METHYL]PROPOXY]METHYL}-3-HYDROXYPROPYL UNDECANOATE, Undecanoic acid mixed esters with dipentaerythritol heptanoic acid 2-hexyldecanoic acid and nonanoic acid, Undecanoic acid, mixed esters with dipentaerythritol, heptanoic acid, 2-hexyldecanoic acid and nonanoic acid

Molecular Formula:	C₅₃H₁₀₀O₁₁	Molecular Weight:	913.354500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OKGDVTLALIBUFA-IYSFGBBBSA-N

71549-97-8

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

IUPAC Name: [(2R)-2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-azaniumylethyl phosphate | CAS Registry Number: 799812-67-2
Synonyms: 18:1-12:0 Biotin PE, 1-oleoyl-2-(12-biotinyl(aminolauroyl))-sn-glycero-3-phosphoethanolamine

Molecular Formula:	C₄₅H₈₃N₄O₁₀PS	Molecular Weight:	903.200082 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HACDNRDNASOHSM-IBTAXAMTSA-N

799812-67-2

[(2R)-2-[acetyl-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl]amino]butyl] acetate (1 supplier)

IUPAC Name: [(2R)-2-[acetyl-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]amino]butyl] acetate | CAS Registry Number: 69463-38-3
Synonyms: (R)-(-)-2-N-(Theophyllinyl-7'-ethyl)-2-acetamino-1-acetoxybutane, Acetamide, N-(1-((acetyloxy)methyl)propyl)-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-, (R)-(-)-, AC1MHKHG, CTK2F6040, LS-7984, [(2R)-2-[acetyl-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]amino]butyl] acetate

Molecular Formula:	C₁₇H₂₅N₅O₅	Molecular Weight:	379.410900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPANGIRRRHIUNM-CYBMUJFWSA-N

69463-38-3

[(2r)-2-acetamido-2-carboxyethyl]sulfanyl-methylmercury (1 supplier)

IUPAC Name: [(2R)-2-acetamido-2-carboxyethyl]sulfanyl-methylmercury | CAS Registry Number: 917911-66-1
Synonyms: (2R)-2-acetamido-3-[(methylmercurio)sulfanyl]propanoic acid, AC1L4J8I, AM005942, OR082002, 3B1-005588, [(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-methylmercury, Mercury, (N-acetyl-L-cysteinato(2-)-kappaS)methyl-, hydrogen (1:1)

Molecular Formula:	C₆H₁₁HgNO₃S	Molecular Weight:	377.811440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSNODGJGUHHWCP-FHNDMYTFSA-M

917911-66-1

[(2r)-2-acetyloxy-2-[(8s,9s,10r,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] Acetate (2 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 4420-24-0
Synonyms: UNII-4AL1U7J3NA, 4AL1U7J3NA, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione 20,21-diacetate, 17,20,21-Trihydroxypregn-4-ene-3,11-dione 20,21-diacetate, (20R)-, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione 20,21-diacetate [MI], Pregn-4-en-3,11-dione, 20,21-bis(acetyloxy)-17-hydroxy-, (20R)-

Molecular Formula:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCSFDYNORBQIEW-RARQMUBXSA-N

4420-24-0

[(2R)-2-Amino-2-(4-fluorophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

852443-85-7

[(2R)-2-aminobutyl]dimethylamine dihydrochloride (2 suppliers)

IUPAC Name: (2R)-1-N,1-N-dimethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 1923268-95-4
Synonyms: [(2R)-2-Aminobutyl]dimethylamine dihydrochloride, (2R)-1-N,1-N-dimethylbutane-1,2-diamine;dihydrochloride, MFCD28893267, AKOS027426921

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LLVSJPZVUOHYBZ-QYCVXMPOSA-N

1923268-95-4

[(2R)-2-Aminopropyl](benzyl)methylamine (5 suppliers)

IUPAC Name: (2R)-1-N-benzyl-1-N-methylpropane-1,2-diamine | CAS Registry Number: 1035211-86-9
Synonyms: [(2R)-2-aminopropyl](benzyl)methylamine, SCHEMBL3211466, ZINC19398802, (2R)-N1-benzyl-N1-methyl-1,2-propanediamine

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVTMHOATGUADSI-SNVBAGLBSA-N

1035211-86-9

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

IUPAC Name: (2R)-1-N-butyl-1-N-methylpropane-1,2-diamine | CAS Registry Number: 1418293-61-4
Synonyms: [(2R)-2-aminopropyl](butyl)methylamine, ZINC19280220

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

InChIKey: KKYAVQDTPDXVOL-MRVPVSSYSA-N

1418293-61-4

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

IUPAC Name: (2R)-1-N-ethyl-1-N-propylpropane-1,2-diamine | CAS Registry Number: 1418293-60-3
Synonyms: [(2R)-2-aminopropyl](ethyl)propylamine, ZINC37094896

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

InChIKey: CUAMIZAOSYSZIU-MRVPVSSYSA-N

1418293-60-3

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

IUPAC Name: (2R)-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine | CAS Registry Number: 1418293-58-9
Synonyms: [(2R)-2-aminopropyl](methyl)(propan-2-yl)amine, ZINC22212708

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

InChIKey: JGPLGXKAPTVKMX-SSDOTTSWSA-N

1418293-58-9

[(2r)-2-hexadecanoyloxy-3-[(z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl Phosphate (1 supplier)

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88542-94-3
Synonyms: AC1O5YIM, [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₀H₈₀NO₇P	Molecular Weight:	718.039462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXQUYBIIGCTQFV-MGIDVFSBSA-N

88542-94-3

[(2r)-2-hexadecanoyloxy-3-[hydroxy-[(2r,3r,5s,6r)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] Hexadecanoate (3 suppliers)

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 57606-15-2
Synonyms: PtdIns(4)P, D-myo-PI[4]P, PI4P, AC1LD8C9, oxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, P7686_SIGMA, PI[4]P, CHEBI:84263, phosphatidylinositol-4-monophosphate, oxy]propane-1,2-diyl dihexadecanoate, ZINC150339448, phosphatidyl (4) inositol monophosphate, PIP[4'](16:0/16:0), D-myo-Phosphatidylinositol 4-phosphate (PtdIns(4)P), 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate), (R)-2-hexadecanoyloxy-3-[hydroxy-((1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-4-, 1-O-(1-O,2-O-Dihexadecanoyl-L-glycero-3-phospho)-D-myo-inositol 4-phosphoric acid, 3-[(hydroxy{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl), hexadecanoic acid, (1R)-1-[[[hydroxy[[(1alpha,2alpha,3alpha,4beta,5alpha,6beta)-, hexadecanoic acid, 1-[[[hydroxy[[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]

Molecular Formula:	C₄₁H₈₀O₁₆P₂	Molecular Weight:	891.011824 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: UJVUMTUBMCYKBK-BNOPZSDTSA-N

57606-15-2

[(2r)-2-hydroxyoctacosyl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(2R)-2-hydroxyoctacosyl] dihydrogen phosphate | CAS Registry Number: 73050-06-3
Synonyms: 2-Hydroxyalkyl(C28-50) phosphite, AC1MJ59Y, LP015725, Mono(2-hydroxy-C28-50-alkyl) phosphites, [(2R)-2-hydroxyoctacosyl] dihydrogen phosphate, [(2R)-2-HYDROXYOCTACOSYL]OXYPHOSPHONIC ACID, Phosphonic acid, mono(2-hydroxy-C28-50-alkyl) esters

Molecular Formula:	C₂₈H₅₉O₅P	Molecular Weight:	506.738822 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LGIKLPLTANDDMI-MUUNZHRXSA-N

73050-06-3

[(2R)-2-METHYLOXETAN-2-YL]METHANAMINE (3 suppliers)

IUPAC Name: [(2R)-2-methyloxetan-2-yl]methanamine | CAS Registry Number: 2306253-59-6
Synonyms: [(2R)-2-methyloxetan-2-yl]methanamine, MFCD31926889, D79679, 1-[(2R)-2-METHYLOXETAN-2-YL]METHANAMINE

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXDPNQXVFYMEEG-RXMQYKEDSA-N

2306253-59-6

[(2R)-2-METHYLPYRROLIDIN-2-YL]METHANOL HYDROCHLORIDE (1 supplier)

[(2R)-2-NItrocyclopropyl]benzene (3 suppliers)

IUPAC Name: [(2R)-2-nitrocyclopropyl]benzene | CAS Registry Number: 1864012-31-6
Synonyms: [(2R)-2-nitrocyclopropyl]benzene, ((2R)-2-nitrocyclopropyl)benzene, CS-0056345, 168974-79-6

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRNLPUUQLOMTGY-YGPZHTELSA-N

1864012-31-6

[(2r)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(2R)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium;chloride | CAS Registry Number: 52807-79-1
Synonyms: trans-LR 5182, (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride, Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-, AC1L23YA, LS-43796, [(2R)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium chloride

Molecular Formula:	C₁₇H₂₄Cl₃N	Molecular Weight:	348.738160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWRRQXXGIKGNJA-FZDQJODGSA-N

52807-79-1

[(2r)-3-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl Phosphate (1 supplier)

IUPAC Name: [(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 1191904-88-7
Synonyms: UNII-1L6H72J719, PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0), HMDB08722, Phosphatidylcholine(22:6/14:0), GPCho(22:6/14:0), GPCho(22:6n3/14:0), GPCho(22:6w3/14:0), LMGP01012099, Phosphatidylcholine(22:6n3/14:0), Phosphatidylcholine(22:6w3/14:0), 1L6H72J719, PC(22:6n3/14:0), PC(22:6w3/14:0), PC(22:6/14:0), 1-Myristoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine, 1-docosahexaenoyl-2-myristoyl-sn-glycero-3-phosphocholine, 1-Tetradecanoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine, 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-tetradecanoyl-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-

Molecular Formula:	C₄₄H₇₆NO₈P	Molecular Weight:	778.049902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJBQZCVRYZHPRT-VPDRWISVSA-N

1191904-88-7

[(2r)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-2-phenylpropyl] (e)-octadec-9-enoate (1 supplier)

IUPAC Name: [(2R)-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-2-phenylpropyl] (E)-octadec-9-enoate | CAS Registry Number: 1336-76-1
Synonyms: UNII-YJ80U75MYF, Hyoscyamine oleate

Molecular Formula:	C₃₅H₅₅NO₄	Molecular Weight:	553.815500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZJNGRJFEYNEKY-KNOMLGGFSA-N

1336-76-1

[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate (0 suppliers)

1982380-59-5

[(2r)-3-[[[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] Hexadecanoate (1 supplier)

IUPAC Name: [(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 128028-70-6
Synonyms: AZTdpdg, AZT Diphosphate dipalmitoylglycerol (liposomal formulation), Thymidine 5'-(trihydrogen diphosphate), 3'-azido-3'-deoxy-, P'-(2,3-bis((1-oxohexadecyl)oxy)propyl) ester, (R)-, Thymidine 5'-(trihydrogen diphosphate), 3'-azido-3'-deoxy-, P'-[2,3-bis[(1-oxohexadecyl)oxy]propyl] ester, (R)-, AC1L9PTF, [(2R)-3-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate

Molecular Formula:	C₄₅H₈₁N₅O₁₄P₂	Molecular Weight:	978.097264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: KOGSOVBCRGVUDZ-LLIMXKFASA-N

128028-70-6

[(2r)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] Octadecanoate (1 supplier)

IUPAC Name: [(2R)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 217939-97-4
Synonyms: 1,2-Distearoyl-sn-glycero-3-(phospho-rac-(1-glycerol))

Molecular Formula:	C₄₂H₈₃O₁₀P	Molecular Weight:	779.076182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FVJZSBGHRPJMMA-DHPKCYQYSA-N

217939-97-4

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