[(2r)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] Tetradecanoate,[(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoate Suppliers & Manufacturers

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165051 to 165100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2r)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] Tetradecanoate (1 supplier)

IUPAC Name: [(2R)-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 185463-23-4
Synonyms: DMPG l-, DMPG r-, l-Dimyristoylphosphatidylglycerol, SCHEMBL14346459, Dimyristoylphosphatidylglycerol, l-, 14:0 PG, r-, 1,2-Dimyristoyl-sn-glycero-3-phosphatidylglycerol, 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol), 1,2-dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), Tetradecanoic acid, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, Tetradecanoic acid, 1,1'-((1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester

Molecular Formula:	C₃₄H₆₇O₁₀P	Molecular Weight:	666.863542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BPHQZTVXXXJVHI-IADGFXSZSA-N

185463-23-4

[(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoate (3 suppliers)

IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 123284-81-1
Synonyms: UNII-146IH66H58, PE(22:6/22:6), GPEtn(22:6/22:6), GPEtn(22:6n3/22:6n3), GPEtn(22:6w3/22:6w3), Phophatidylethanolamine(22:6/22:6), PE(22:6n3/22:6n3), PE(22:6w3/22:6w3), Phophatidylethanolamine(22:6n3/22:6n3), Phophatidylethanolamine(22:6w3/22:6w3), PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), LMGP02010093, GPEtn(44:12), Phophatidylethanolamine(44:12), CHEBI:84538, HMDB09705, 146IH66H58, PE(44:12), 1,2-Docosahexanoyl-sn-glycero-3-phosphoethanolamine, 1,2-didocosahexaenoyl-rac-glycero-3-phosphoethanolamine

Molecular Formula:	C₄₉H₇₄NO₈P	Molecular Weight:	836.087522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RBDNSJMXMWTPCS-NYUVKXDYSA-N

123284-81-1

[(2R)-3-[4-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride (4 suppliers)

IUPAC Name: (2R)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 4213-32-5
Synonyms: D-Phenylalanine mustard hydrochloride, NSC-35051, 3-(p-(Bis(beta-chloroethyl)amino)phenyl)-D-alanine hydrochlroide, Medphalan hydrochloride, ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, HYDROCHLORIDE, D-, Sarcolysin hydrochloride, D-, UNII-844HA6419R, D-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, monohydrochloride (9CI), Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, monohydrochloride, D- (8CI)

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUUYBRCCFUEMLH-UTONKHPSSA-N

4213-32-5

[(2r)-3-[hydroxy-[(2s,3r,5s,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(9z,12z)-octadeca-9,12-dienoyl]oxypropyl] Octadecanoate (1 supplier)

IUPAC Name: [(2R)-3-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate | CAS Registry Number: 88587-96-6
Synonyms: AC1O5YJ1, [(2R)-3-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate

Molecular Formula:	C₄₅H₈₃O₁₃P	Molecular Weight:	863.106482 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KZVRAFHIKMDULK-CFOLVZHZSA-N

88587-96-6

[(2r)-3-carboxy-2-(5-sulfanylpentanoyloxy)propyl]-trimethylazanium;chloride (1 supplier)

IUPAC Name: [(2R)-3-carboxy-2-(5-sulfanylpentanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 83544-86-9
Synonyms: 5-Mercaptovaleryl carnitine chloride, (R)-3-Carboxy-2-((5-mercapto-1-oxopentyl)oxy)-N,N,N-trimethyl-1-propanaminium chloride, 1-Propanaminium, 3-carboxy-2-((5-mercapto-1-oxopentyl)oxy)-N,N,N-trimethyl-, chloride, (R)-, AC1MIG2P, LS-119562, [(2R)-4-hydroxy-4-oxo-2-(5-sulfanylpentanoyloxy)butyl]-trimethylazanium chloride

Molecular Formula:	C₁₂H₂₄ClNO₄S	Molecular Weight:	313.841260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOACSKIDPUFHIM-HNCPQSOCSA-N

83544-86-9

[(2R)-3-carboxy-2-(dodec-2-enoyloxy)propyl]trimethylazanium (1 supplier)

917242-66-1

[(2R)-3-carboxy-2-(heptadecyloxy)propyl]trimethylazanium (1 supplier)

1186416-88-5

[(2R)-3-carboxy-2-(hexadec-2-enoyloxy)propyl]trimethylazanium (1 supplier)

917242-68-3

[(2R)-3-carboxy-2-[(3-hydroxydodecyl)oxy]propyl]trimethylazanium (1 supplier)

137132-44-6

[(2R)-3-carboxy-2-[(6-oxohexanoyl)oxy]propyl]trimethylazanium (1 supplier)

119766-76-6

[(2R)-3-Chloro-2-hydroxypropyl]phosphonic acid (2 suppliers)

IUPAC Name: [(2R)-3-chloro-2-hydroxypropyl]phosphonic acid | CAS Registry Number: 221627-94-7
Synonyms: EN300-87962, (2R)-3-chloro-2-hydroxypropylphosphonic acid, CTK6G5833, ZINC20286384, FCH3469597, [(R)-2-Hydroxy-3-chloropropyl]phosphonic acid

Molecular Formula:	C₃H₈ClO₄P	Molecular Weight:	174.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTHUXSANBRAURH-VKHMYHEASA-N

221627-94-7

[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-propoxy]-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy-phosphinic acid (0 suppliers)

IUPAC Name: [(2R)-1-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] octadeca-9,12-dienoate | CAS Registry Number: 88542-99-8
Synonyms: CTK3E9600

Molecular Formula:	C₄₃H₇₉O₁₃P	Molecular Weight:	835.053322 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BSNJSZUDOMPYIR-XVQBWIJQSA-N

88542-99-8

[(2r)-3-hexadecoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate (1 supplier)

IUPAC Name: [(2R)-3-hexadecoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate | CAS Registry Number: 6058-12-4
Synonyms: UNII-3I9N2Q878W, Chimyl alcohol bis(phenylurethan), 3I9N2Q878W, Chimyl alcohol di(phenylurethan) derivative, 1,2-Propanediol, 3-(hexadecyloxy)-, bis(phenylcarbamate), [R,(?)]-3-O-Hexadecyl-1-O,2-O-bis(N-phenylcarbamoyl)-D-glycerol, 1,2-Propanediol, 3-(hexadecyloxy)-, 1,2-bis(N-phenylcarbamate)

Molecular Formula:	C₃₃H₅₀N₂O₅	Molecular Weight:	554.760500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAWJJLHEBKWGIJ-WJOKGBTCSA-N

6058-12-4

[(2r)-3-oxo-1,3-oxathiolan-2-yl]methyl Benzoate (1 supplier)

IUPAC Name: [(2R)-3-oxo-1,3-oxathiolan-2-yl]methyl benzoate | CAS Registry Number: 1310878-14-8
Synonyms: SCHEMBL1088382, AKOS022186203, AK144273, 2-(r)-benzoyloxymethyl-1,3-oxathiolane-s-oxide, ((2R)-3-Oxido-1,3-oxathiolan-2-yl)methyl benzoate

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.275580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSOHGQXOSJAKNH-HQNRFAHOSA-N

1310878-14-8

[(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanamine dihydrochloride (5 suppliers)

IUPAC Name: [(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 2173052-69-0
Synonyms: [(2R)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine dihydrochloride, [(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanamine dihydrochloride, 2007919-82-4, MolPort-044-812-073, KS-000007LU

Molecular Formula:	C₆H₁₄Cl₂F₂N₂	Molecular Weight:	223.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXGDFJUOKYNOLO-ZJIMSODOSA-N

2173052-69-0

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

IUPAC Name: [(2R)-4,4-difluoropyrrolidin-2-yl]methanol | CAS Registry Number: 1315691-45-2
Synonyms: (R)-(4,4-Difluoropyrrolidin-2-yl)methanol, starbld0011459, (R)-(4,4-Difluoro-pyrrolidin-2-yl)-methanol, SCHEMBL16771834, ZINC72208627, CS-0185313

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STLGRNYDDKFZIR-SCSAIBSYSA-N

1315691-45-2

[(2R)-4-(3-Chlorobenzyl)piperazinyl]methanol (1 supplier)

1269470-06-5

[(2R)-4-ethoxy-2-hydroxy-4-oxobutyl]-trimethylazanium bromide (3 suppliers)

IUPAC Name: [(2R)-4-ethoxy-2-hydroxy-4-oxobutyl]-trimethylazanium;bromide | CAS Registry Number: 14548-19-7
Synonyms: D(+)-Karnitinaethylesterbromid [German], (D)-(3-Carboxy-2-hydroxypropyl)trimethylammonium bromide ethyl ester, AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, BROMIDE, ETHYL ESTER, (D)-, AC1L1BRQ, D(+)-Karnitinaethylesterbromid, LS-17060

Molecular Formula:	C₉H₂₀BrNO₃	Molecular Weight:	270.164000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVNNOULEMFYNMO-DDWIOCJRSA-M

14548-19-7

[(2R)-5,5-Dimethyloxolan-2-yl]methanamine (3 suppliers)

IUPAC Name: (5,5-dimethyloxolan-2-yl)methanamine | CAS Registry Number: 1426650-75-0
Synonyms: 1426531-82-9, [(2S)-5,5-Dimethyloxolan-2-yl]methanamine, 1426531-84-1, 2-Furanmethanamine, tetrahydro-5,5-dimethyl-, SCHEMBL14742937, DSYSNXJLIPLUNU-UHFFFAOYSA-N, (5,5-dimethyloxolan-2-yl)methanamine, DA-44967, FT-0729005, (5,5-Dimethyltetrahydrofuran-2-yl)methanamine

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSYSNXJLIPLUNU-UHFFFAOYSA-N

1426650-75-0

[(2r)-5-methylthiolan-2-yl]boronic Acid (1 supplier)

IUPAC Name: [(2R)-5-methylthiolan-2-yl]boronic acid | CAS Registry Number: 1099644-36-6
Synonyms: D-1600, Boronic acid, B-[(2R)-tetrahydro-5-methyl-2-thienyl]-

Molecular Formula:	C₅H₁₁BO₂S	Molecular Weight:	146.015640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWSSQXURYCALSV-AKGZTFGVSA-N

1099644-36-6

[(2R)-5-OXO-2-PYRROLIDINYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(2R)-5-oxopyrrolidin-2-yl]acetic acid | CAS Registry Number: 65137-60-2
Synonyms: [(2R)-5-Oxo-2-pyrrolidinyl]acetic acid, SCHEMBL18705948, MolPort-035-385-690, ZINC5188212, ZX-CM010806, MFCD22414347, AKOS027325273, FCH3463926, AJ-53530, AK319325, (R)-2-(5-Oxopyrrolidin-2-yl)acetic acid, [(2R)-5-OXOPYRROLIDIN-2-YL]ACETIC ACID, 4079802-25G

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRKCFWRBMYJRIK-SCSAIBSYSA-N

65137-60-2

[(2R)-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methanol (3 suppliers)

IUPAC Name: (6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol | CAS Registry Number: 1799541-28-8
Synonyms: (R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol, SCHEMBL3948500, (6-nitro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol, (6-Nitro-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)methanol

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNYLCUKQDPHRIN-UHFFFAOYSA-N

1799541-28-8

[(2R)-6?-[1-[[(5-O-?-D-Galactofuranosyl-?-D-galactofuranosyl)oxy]methyl]ethenyl]-1,2,4a?,5,6,7,8,8a-octahydro-4,8a?-dimethylnaphthalen-2?-yl]5-O-?-D-galactofuranosyl-?-D-galactofuranoside (1 supplier)

IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1-[(2R,3R,4R,5R)-5-[2-[(2S,4aS,6R,8aR)-6-[(2R,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enoxy]-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethoxy]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol | CAS Registry Number: 86413-83-4
Synonyms: HS toxin C

Molecular Formula:	C₃₉H₆₄O₂₂	Molecular Weight:	884.919 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: OCMHOIIUONBFJT-KCICVJAKSA-N

86413-83-4

[(2R)-AZEPAN-2-YL]METHANOL (1 supplier)

IUPAC Name: [(2R)-azepan-2-yl]methanol | CAS Registry Number: 2165594-98-7
Synonyms: (R)-AZEPAN-2-YLMETHANOL, AT33154

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

InChIKey: SAHMJQZPPPFESV-SSDOTTSWSA-N

2165594-98-7

[(2R)-AZEPAN-2-YL]METHANOL;HYDROCHLORIDE (2 suppliers)

IUPAC Name: [(2R)-azepan-2-yl]methanol;hydrochloride | CAS Registry Number: 2940867-27-4
Synonyms: [(2R)-azepan-2-yl]methanol;hydrochloride, G15230, [(2R)-AZEPAN-2-YL]METHANOL HYDROCHLORIDE

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

InChIKey: VGRRDVSUABPMSM-OGFXRTJISA-N

2940867-27-4

[(2R)-oxetan-2-yl]methanamine (6 suppliers)

IUPAC Name: [(2R)-oxetan-2-yl]methanamine | CAS Registry Number: 2090728-35-9
Synonyms: ZINC59709816, GS-6180

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDEFNAHLCTUWAH-SCSAIBSYSA-N

2090728-35-9

[(2R)-oxetan-2-yl]methanol (6 suppliers)

IUPAC Name: [(2R)-oxetan-2-yl]methanol | CAS Registry Number: 1932342-97-6
Synonyms: MolPort-044-811-395, ZINC8100981, AJ-57330, CJ-13173

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQZJTHGEFIQMCO-SCSAIBSYSA-N

1932342-97-6

[(2R)-piperidin-2-ylmethyl]amine (1 supplier)

IUPAC Name: [(2R)-piperidin-2-yl]methanamine | CAS Registry Number: 111478-74-1
Synonyms: AC1OFCAY, SCHEMBL82024, (2R)-piperidin-2-ylmethanamine, [(2R)-2-Piperidinylmethyl]amine, RHPBLLCTOLJFPH-ZCFIWIBFSA-N, [(2R)-piperidin-2-yl]methanamine, [(2r)-piperidin-2-ylmethyl]amine, (2R)-2beta-(Aminomethyl)piperidine, ZINC38232978, AKOS006360354, AJ-94726

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPBLLCTOLJFPH-ZCFIWIBFSA-N

111478-74-1

[(2R*, 4R*) -2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl methanesulfonate (0 suppliers)

IUPAC Name: [2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 82966-34-5
Synonyms: SCHEMBL10490366, XXFGHJUOZYQSHT-UHFFFAOYSA-N, 2-bromomethyl-2-(2,4 -dichlorophenyl)-4-methanesulfonyloxymethyl-1,3-dioxolane, 2-bromomethyl-2-(2,4-dichlorophenyl)-4-methanesulfonyloxymethyl-1,3-dioxolane

Molecular Formula:	C₁₂H₁₃BrCl₂O₅S	Molecular Weight:	420.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXFGHJUOZYQSHT-UHFFFAOYSA-N

82966-34-5

[(2r,12z,15z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] Acetate (1 supplier)

IUPAC Name: [(2R,12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate | CAS Registry Number: 56164-07-9
Synonyms: (R)-Persin, (+)-(R)-persin, AC1O5YBK, CHEMBL465370, SCHEMBL15202714, UNII-F77H1G5433, F77H1G5433, (2R,12Z,15Z)-1-Acetoxy-2-hydroxy-12,15-henicosadiene-4-one, [(2R,12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate, 12,15-Heneicosadien-4-one, 1-(acetyloxy)-2-hydroxy-, (R-(Z,Z))-

Molecular Formula:	C₂₃H₄₀O₄	Molecular Weight:	380.561300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBDVBNUJEGRVQN-RHNLGMIQSA-N

56164-07-9

[(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1h-cyclobuta[e]inden-2-yl] 2-hydroxy-4-methoxy-6-methylbenzoate (1 supplier)

IUPAC Name: [(2R,2aS,4aR,7R,7aS,7bR)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 2-hydroxy-4-methoxy-6-methylbenzoate | CAS Registry Number: 112471-07-5
Synonyms: 4'-Methylmelledonal, AC1L4CYE, [(2R,2aS,4aR,7R,7aS,7bR)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 2-hydroxy-4-methoxy-6-methylbenzoate, Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,2abeta,4aalpha,7beta,7aalpha,7bbeta))-

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PETDNGRBYPTDNI-QSNWBFGMSA-N

112471-07-5

[(2r,2as,4as,7as,7br)-3-formyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate (1 supplier)

IUPAC Name: [(2R,2aS,4aS,7aS,7bR)-3-formyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 96627-13-3
Synonyms: 4-O-methylmelleolide, AC1L47OX, CHEMBL519481, [(2R,2aS,4aS,7aS,7bR)-3-formyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GYCBSZGIYPNYAB-GNMVUSIZSA-N

96627-13-3

[(2r,3as,3br,5as,6r,8as,8br,10as)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1h-indeno[5,4-e]inden-6-yl] Acetate (2 suppliers)

IUPAC Name: [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate | CAS Registry Number: 70226-89-0
Synonyms: Dinordrin I diacetate, (2-beta,5-alpha,17-alpha)-2-Ethynyl-A,19-dinorpregn-20-yne-2,17-diol diacetate, A,19-Dinorpregn-20-yne-2,17-diol, 2-ethynyl-, diacetate, (2-beta,5-alpha,17-alpha)-, AC1MHLS8, LS-62098, [(2R,3aS,3bR,5aS,6R,8aS,8bR,10aS)-2-acetyloxy-2,6-diethynyl-5a-methyl-3,3a,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate

Molecular Formula:	C₂₅H₃₂O₄	Molecular Weight:	396.519180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQZBROPQQHWWMF-OPMZOGJSSA-N

70226-89-0

[(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] Acetate (1 supplier)

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] acetate | CAS Registry Number: 78834-97-6
Synonyms: Taxifolin 3-O-acetate, 3-O-acetyltaxifolin, 3beta-acetoxyeriodictyol, dihydroquercetin 3-acetate, (2R,3R)-taxifolin-3-acetate, (2R,3R)-dihydroquercetin 3-acetate, (2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl acetate, C09967, AC1L9D1H, (+)-taxifolin 3-O-acetate, CHEBI:9416, SCHEMBL2119758, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] acetate

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NPWRSXJQDKRXOR-SJORKVTESA-N

78834-97-6

[(2r,3r)-2-(3,5-dihydroxy-4-octadecanoyloxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl] 3,4,5-trihydroxybenzoate (1 supplier)

IUPAC Name: [(2R,3R)-2-(3,5-dihydroxy-4-octadecanoyloxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 863725-78-4
Synonyms: UNII-5FV1Z29U4O, Egcg 4'-stearate, 5FV1Z29U4O, Epigallocatechin gallate 4'-stearate, UNII-MGB2NQG22C component ZNXZLCJTLCKZIE-FOYYQAIFSA-N, Benzoic acid, 3,4,5-trihydroxy-, (2R,3R)-2-(3,5-dihydroxy-4-((1-oxooctadecyl)oxy)phenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester

Molecular Formula:	C₄₀H₅₂O₁₂	Molecular Weight:	724.833680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZNXZLCJTLCKZIE-FOYYQAIFSA-N

863725-78-4

[(2R,3R)-2-[(Dichloroacetyl)amino]-3-(4-nitrophenyl)-3-[(trimethylsilyl)oxy]propyl]2-O,3-O,4-O-tris(trimethylsilyl)-?-D-glucopyranosiduronic acid methyl ester (1 supplier)

IUPAC Name: methyl (2S,3R,4S,5R,6R)-6-[(2R)-2-[(2,2-dichloroacetyl)amino]-3-(4-nitrophenyl)-3-trimethylsilyloxypropoxy]-3,4,5-tris(trimethylsilyloxy)oxane-2-carboxylate | CAS Registry Number: 40619-05-4
Synonyms: [(2R,3R)-2-[(Dichloroacetyl)amino]-3-(4-nitrophenyl)-3-[(trimethylsilyl)oxy]propyl]2-O,3-O,4-O-tris(trimethylsilyl)-beta-D-glucopyranosiduronic acid methyl ester

Molecular Formula:	C₃₀H₅₄Cl₂N₂O₁₁Si₄	Molecular Weight:	802.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OLUNPPWRMOFBSZ-JOMOQLFASA-N

40619-05-4

[(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-chroman-2-yl]-2,3,4-trihydroxy-phenyl]-3,4,5-trihydroxy-phenyl]-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate (3 suppliers)

IUPAC Name: [(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-2,3,4-trihydroxyphenyl]-3,4,5-trihydroxyphenyl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 89064-31-3
Synonyms: Theasinensin A, Theasinensin D, BGCDG, Spectrum_000210, SpecPlus_000187, Spectrum2_000166, Spectrum3_001800, Spectrum4_000886, Spectrum5_000886, AC1L9D1Q, BSPBio_003359, KBioGR_001292, KBioSS_000690, DivK1c_006283, SPBio_000031, CHEMBL349197, CTK3E8923, KBio1_001227, KBio2_000690, KBio2_003258

Molecular Formula:	C₄₄H₃₄O₂₂	Molecular Weight:	914.727560 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: YUULFXAQUWEYNP-GXAWFILRSA-N

89064-31-3

[(2R,3R)-2-AMINO-3-HYDROXYOCTADECYL]PHOSPHONIC ACID (0 suppliers)

IUPAC Name: [(2R,3R)-2-amino-3-hydroxyoctadecyl]phosphonic acid | CAS Registry Number: 63553-30-0
Synonyms: [(2r,3r)-2-amino-3-hydroxyoctadecyl]phosphonic acid, Dihydrosphingosine-1-phosphonate, 56816-63-8, AC1L4XGE, AC1Q6RNL, CTK5A5741, 1-Desoxysphinganine-1-phosphonate, KST-1A6980, AR-1A8120, AG-J-99154, Phosphonic acid, (2-amino-3-hydroxyoctadecyl)-, (R-(R*,R*))-

Molecular Formula:	C₁₈H₄₀NO₄P	Molecular Weight:	365.488262 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGXXQGVRVPNKPS-ZWKOTPCHSA-N

63553-30-0

[(2R,3R)-3-((3S,5S)-5-AMINO-3,4,6-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YL)-2,3-DIHYDROXY-PROPYL]-PHOSPHONIC ACID (COMPOUND E) (1 supplier)

[(2R,3R)-3-(2-bromophenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [(2R,3R)-3-(2-bromophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1033010-05-7
Synonyms: ((2R,3R)-3-(2-Bromophenyl)oxiran-2-yl)methanol, SCHEMBL3821349

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKETUUHRRKJRPH-RKDXNWHRSA-N

1033010-05-7

[(2r,3r)-3-(4-bromophenyl)oxiran-2-yl]methanol (3 suppliers)

IUPAC Name: [3-(4-bromophenyl)oxiran-2-yl]methanol | CAS Registry Number: 115362-13-5
Synonyms: 2-Oxiranemethanol,3-(4-bromophenyl)-, (2S,3S)-, 106948-05-4, ACMC-1BQZX, [(2R,3R)-3-(4-bromophenyl)oxiran-2-yl]methanol, AGN-PC-000G92, CTK4A4873, AG-D-21716, [3-(4-bromophenyl)oxiran-2-yl]methanol, Oxiranemethanol,3-(4-bromophenyl)-, (2S,3S)- (9CI); Oxiranemethanol, 3-(4-bromophenyl)-,(2S-trans)-; [(2S,3S)-3-(4-Bromophenyl)oxiran-2-yl]methanol

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFJNOLUOXBCBDP-UHFFFAOYSA-N

115362-13-5

[(2r,3r)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl Dihydrogen Phosphate (4 suppliers)

IUPAC Name: [(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl dihydrogen phosphate | CAS Registry Number: 351227-64-0
Synonyms: UNII-L4Q6O5430L, CHEBI:34549, BMS 379224, BMS-379224, C14817, CHEMBL333325, SCHEMBL1434200, L4Q6O5430L, ((2r,3r)-3-(4-(4-cyanophenyl)thiazol-2-yl)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-yloxy)methyl dihydrogen phosphate, Benzonitrile, 4-(2-((1R,2R)-2-(2,4-difluorophenyl)-1-methyl-2-((phosphonooxy)methoxy)-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-

Molecular Formula:	C₂₃H₂₀F₂N₅O₅PS	Molecular Weight:	547.470968 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SYTNEMZCCLUTNX-NPMXOYFQSA-N

351227-64-0

[(2r,3r)-3-acetyloxy-2-nitro-3-phenylpropyl] Acetate (1 supplier)

IUPAC Name: [(2R,3R)-3-acetyloxy-2-nitro-3-phenylpropyl] acetate | CAS Registry Number: 87810-43-3
Synonyms: AC1L4LBI, ZINC5166186, [(2R,3R)-3-acetyloxy-2-nitro-3-phenylpropyl] acetate, 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), (1R,2R)-rel-

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYBALPYBYZFKDS-CHWSQXEVSA-N

87810-43-3

[(2R,3R)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: (3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)-trimethylazanium;iodide | CAS Registry Number: 31509-22-5
Synonyms: (2R,3R)-3-hydroxy-N,N,N,2-tetramethyl-2,3-dihydro-1-benzofuran-5-aminium iodide

Molecular Formula:	C₁₂H₁₈INO₂	Molecular Weight:	335.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVKWIAXBUFKNOF-UHFFFAOYSA-M

31509-22-5

[(2R,3R)-3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: (3-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl)-trimethylazanium;iodide | CAS Registry Number: 26819-65-8
Synonyms: (2R,3R)-3-hydroxy-N,N,N,2-tetramethyl-2,3-dihydro-1-benzofuran-7-aminium iodide

Molecular Formula:	C₁₂H₁₈INO₂	Molecular Weight:	335.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSMHEOTTYPTFBH-UHFFFAOYSA-M

26819-65-8

[(2R,3R)-3-hydroxytetrahydrofuran-2-yl]methyl 4-methylbenzoate (5 suppliers)

IUPAC Name: [(2R,3R)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 1801627-53-1
Synonyms: [(2R,3R)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzoate, ((2R,3R)-3-Hydroxytetrahydrofuran-2-yl)methyl 4-methylbenzoate, MFCD32670607, BS-43288, CS-0185162, D78813

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJEYWANPLCAVOX-VXGBXAGGSA-N

1801627-53-1

[(2r,3r)-4,4-difluoro-5-(4-methylphenyl)sulfonyloxy-3-[(e)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (e)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(2R,3R)-4,4-difluoro-5-(4-methylphenyl)sulfonyloxy-3-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1071446-69-9
Synonyms: ERY008, D-erythro-Pentofuranose, 2-deoxy-2,2-difluoro-, 1-(4-methylbenzenesulfonate) 3,5-bis(3-phenyl-2-propenoate)

Molecular Formula:	C₃₀H₂₆F₂O₈S	Molecular Weight:	584.584446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JXAKUSYHORFDHQ-RFNDJTKTSA-N

1071446-69-9

[(2r,3r)-4,4-difluoro-5-oxo-3-[(e)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (e)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(2R,3R)-4,4-difluoro-5-oxo-3-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 928797-45-9
Synonyms: ERY010, ZINC38526267, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-, |A-lactone, 3,5-bis(3-phenyl-2-propenoate)

Molecular Formula:	C₂₃H₁₈F₂O₆	Molecular Weight:	428.382226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TXNWARFVLREHCT-SWWDKSDFSA-N

928797-45-9

[(2r,3r,11br)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl] (2s)-2-amino-3-methylbutanoate (8 suppliers)

IUPAC Name: [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 1025504-45-3
Synonyms: Valbenazine, (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester, Valbenazine [USAN], UNII-54K37P50KH, CHEMBL2364639, SCHEMBL15932979, GEJDGVNQKABXKG-CFKGEZKQSA-N, 54K37P50KH, (2R,3R,11bR)-9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H- benzo(a)quinolizin-2-yl L-valinate, L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester

Molecular Formula:	C₂₄H₃₈N₂O₄	Molecular Weight:	418.569520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEJDGVNQKABXKG-CFKGEZKQSA-N

1025504-45-3

[(2r,3r,4r)-5-acetyloxy-3-benzoyloxy-4-fluoro-4-methyloxolan-2-yl]methyl Benzoate (1 supplier)

IUPAC Name: [(2R,3R,4R)-5-acetyloxy-3-benzoyloxy-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-93-4
Synonyms: PEN030, SCHEMBL13424530, 1-O-Acetyl-3-O,5-O-dibenzoyl-2-fluoro-2-C-methyl-2-deoxy-D-ribofuranose, D-erythro-Pentofuranose, 2-deoxy-2-fluoro-2-methyl-, 1-acetate 3,5-dibenzoate, (2R)-

Molecular Formula:	C₂₂H₂₁FO₇	Molecular Weight:	416.396343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZTAZTHUMPMNRU-QVUFTONESA-N

874638-93-4

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