[(2S)-2-Aminopropyl](benzyl)[(trimethylsilyl)methyl]amine,[(2S)-2-Aminopropyl](butyl)methylamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(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

[(2s)-2-benzoyloxy-3-methoxy-3-oxopropyl] Benzoate (1 supplier)

IUPAC Name: (2-benzoyloxy-3-methoxy-3-oxopropyl) benzoate | CAS Registry Number: 20869-41-4
Synonyms: AGN-PC-0JD2IH, AGN-PC-0O7OO5, AGN-PC-0O7OO7, Propanoic acid, 2,3-bis(benzoyloxy)-, methyl ester, (S)-, [(2S)-2-benzoyloxy-3-methoxy-3-oxopropyl] benzoate, Propanoic acid, 2,3-bis(benzoyloxy)-, methyl ester, (R)-, 20869-42-5

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPSGDUCTMHYEAP-UHFFFAOYSA-N

20869-41-4

[(2S)-2-Hydroxy-2-phenylethyl](phenylmethyl)-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

215392-00-0

[(2S)-2-isocyanato-2-phenylethyl]dimethylamine hydrochloride (1 supplier)

898044-52-5

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

IUPAC Name: [(2S)-2-methyloxetan-2-yl]methanamine | CAS Registry Number: 2306253-27-8
Synonyms: [(2S)-2-Methyloxetan-2-yl]methanamine, PS-20899, D97140

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

InChIKey: MXDPNQXVFYMEEG-YFKPBYRVSA-N

2306253-27-8

[(2S)-2-Methyloxetan-2-yl]methanol (2 suppliers)

2306253-01-8

[(2S)-2-methyloxiran-2-yl]methyl 3-nitrobenzene-1-sulfonate (5 suppliers)

152218-31-0

[(2S)-2-METHYLPYRROLIDIN-2-YL]METHANOL HYDROCHLORIDE (2 suppliers)

[(2S)-2-METHYLTETRAHYDROFURAN-2-YL]METHANOL (1 supplier)

IUPAC Name: [(2S)-2-methyloxolan-2-yl]methanol | CAS Registry Number: 1229817-66-6
Synonyms: [(2S)-2-methyltetrahydrofuran-2-yl]methanol, G15611

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWICKCMBBYBITR-LURJTMIESA-N

1229817-66-6

[(2S)-2-prop-1-en-2-yl-2,3-dihydrobenzofuran-5-yl]methanol (0 suppliers)

IUPAC Name: [(2S)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]methanol | CAS Registry Number: 63587-65-5
Synonyms: AC1L4AUH, CTK2F5503, [(2S)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]methanol

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBZDDRANQLUORI-LBPRGKRZSA-N

63587-65-5

[(2s)-3-(2-acetylsulfanylethylamino)-2-amino-3-oxopropyl] Acetate;2,2,2-trifluoroacetic Acid (1 supplier)

IUPAC Name: [(2S)-3-(2-acetylsulfanylethylamino)-2-amino-3-oxopropyl] acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-95-1
Synonyms: N-(O-Acetylserinyl)-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-((3-(acetyloxy)-2-amino-1-oxopropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate), AC1MIMEG, LS-65706, [(2S)-3-(2-acetylsulfanylethylamino)-2-amino-3-oxopropyl] acetate; 2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₁H₁₇F₃N₂O₆S	Molecular Weight:	362.322690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PESRXALDYOGQGH-QRPNPIFTSA-N

147529-95-1

[(2s)-3-[2-[2-[[(2s)-3-acetyloxy-2-aminopropanoyl]amino]ethyldisulfanyl]ethylamino]-2-amino-3-oxopropyl] Acetate;2,2,2-trifluoroacetic Acid (1 supplier)

IUPAC Name: [(2S)-3-[2-[2-[[(2S)-3-acetyloxy-2-aminopropanoyl]amino]ethyldisulfanyl]ethylamino]-2-amino-3-oxopropyl] acetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-98-4
Synonyms: N,N'-Bis(O-acetylserinyl)cystamine bis(trifluoroacetate), AC1MIMEK, Propanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(3-(acetyloxy)-2-amino-, (S-(R*,R*))-, bis(trifluoroacetate), [(2S)-3-[2-[2-[[(2S)-3-acetyloxy-2-aminopropanoyl]amino]ethyldisulfanyl]ethylamino]-2-amino-3-oxopropyl] acetate; 2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₈H₂₈F₆N₄O₁₀S₂	Molecular Weight:	638.556139 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: QIFHKCCWNRLHTL-AQEKLAMFSA-N

147529-98-4

[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanamine dihydrochloride (6 suppliers)

IUPAC Name: (4,4-difluoro-1-methylpyrrolidin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2007919-82-4
Synonyms: 2173052-69-0, (S)-(4,4-Difluoro-1-methylpyrrolidin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂F₂N₂	Molecular Weight:	223.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXGDFJUOKYNOLO-UHFFFAOYSA-N

2007919-82-4

[(2S)-4,4-Difluoro-1-methylpyrrolidin-2-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 2306249-21-6
Synonyms: (S)-(4,4-Difluoro-1-methylpyrrolidin-2-yl)methanamine hydrochloride, CS-0184313

Molecular Formula:	C₆H₁₃ClF₂N₂	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZKIXRSPCJYDHG-JEDNCBNOSA-N

2306249-21-6

[(2S)-4,4-Difluoropyrrolidin-2-yl]methanol (6 suppliers)

IUPAC Name: [(2S)-4,4-difluoropyrrolidin-2-yl]methanol | CAS Registry Number: 771473-90-6
Synonyms: [(2S)-4,4-difluoropyrrolidin-2-yl]methanol, SCHEMBL1584163, ZINC72208628, PB35742, SB20282, CS-0057412

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

InChIKey: STLGRNYDDKFZIR-BYPYZUCNSA-N

771473-90-6

[(2S)-4-ACETYLPIPERAZIN-2-YL]METHANOL (3 suppliers)

IUPAC Name: 1-[(3S)-3-(hydroxymethyl)piperazin-1-yl]ethanone | CAS Registry Number: 133407-36-0
Synonyms: SCHEMBL9651732, DGUZPMRLCVSJPU-ZETCQYMHSA-N, (S)-4-Acetyl-2-piperazinemethanol, 2-Piperazinemethanol,4-acetyl-, -

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGUZPMRLCVSJPU-ZETCQYMHSA-N

133407-36-0

[(2S)-4-Benzylpiperazin-2-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(2S)-4-benzylpiperazin-2-yl]methanol;hydrochloride | CAS Registry Number: 2306254-87-3
Synonyms: (S)-(4-Benzylpiperazin-2-yl)methanol hydrochloride, CS-0185323

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HURHEKNESQRGLO-YDALLXLXSA-N

2306254-87-3

[(2S)-4-HYDROXY-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(2S)-4-hydroxy-3,6-dioxopiperazin-2-yl]acetic acid | CAS Registry Number: 122556-80-3
Synonyms: 2-Piperazineaceticacid, 4-hydroxy-3,6-dioxo-, (S)- (9CI), CTK0H3297, AG-D-48975, 2-Piperazineaceticacid,4-hydroxy-3,6-dioxo-,(S)-(9CI);(2S)-4-HYDROXY-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID

Molecular Formula:	C₆H₈N₂O₅	Molecular Weight:	188.138120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KQGOKNMAASPNHX-VKHMYHEASA-N

122556-80-3

[(2S)-4-HYDROXY-5-OXO-2,5-DIHYDROFURAN-2-YL]ACETYL HYDROGEN CARBONATE (1 supplier)

IUPAC Name: carboxy 2-[(2S)-4-hydroxy-5-oxo-2H-furan-2-yl]acetate | CAS Registry Number: 7776-21-8
Synonyms: [(2s)-4-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]acetyl hydrogen carbonate, Citroylformic acid-gamma-lactone, AC1Q6H2O, AC1L4T90, CTK8E0562, KST-1A8194, AR-1A8217, carboxy 2-[(2S)-4-hydroxy-5-oxo-2H-furan-2-yl]acetate, 1-Keto-2,4-dihydroxy-4-carboxyadipenoic acid (2,3)-1,4-lactone

Molecular Formula:	C₇H₆O₇	Molecular Weight:	202.118340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WAEYLBYMNVAENL-GSVOUGTGSA-N

7776-21-8

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

IUPAC Name: (5,5-dimethyloxolan-2-yl)methanamine | CAS Registry Number: 1426531-84-1
Synonyms: 1426531-82-9, [(2R)-5,5-Dimethyloxolan-2-yl]methanamine, 1426650-75-0, 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

1426531-84-1

[(2s)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [(2S)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol | CAS Registry Number: 127516-07-8
Synonyms: SCHEMBL13359428, AB68418, ((2S,5S)-5-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)TETRAHYDROFURAN-2-YL)METHANOL, [(S)-5-((S)-4-CHLORO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-TETRAHYDRO-FURAN-2-YL]-METHANOL

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.684880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEFXSWGFSSZAAZ-JAVCKPHESA-N

127516-07-8

[(2s)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [(2S)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 160962-89-0
Synonyms: AB68407, 6-chloro-9-(2,3-dideoxyribofuranosyl)-9h-purine, ((2S,5S)-5-(6-CHLORO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL)METHANOL, [(S)-5-((R)-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YL]-METHANOL

Molecular Formula:	C₁₀H₁₁ClN₄O₂	Molecular Weight:	254.672940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYFBPEGMDSQUBT-PKPIPKONSA-N

160962-89-0

[(2s)-5-dodecanoyloxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] Dodecanoate (1 supplier)

IUPAC Name: [(2S)-5-dodecanoyloxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] dodecanoate | CAS Registry Number: 236104-53-3
Synonyms: UNII-WF940473MO, Hesperetin 5,7-laurate, WF940473MO, UNII-HP864VLN2T component GDPRJLDOEWRZOD-DHUJRADRSA-N, 2,3-Dihydro-5,7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, di-(5,7) esters, Dodecanoic acid, (2S)-3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-5,7-diyl ester

Molecular Formula:	C₄₀H₅₈O₈	Molecular Weight:	666.883720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GDPRJLDOEWRZOD-DHUJRADRSA-N

236104-53-3

[(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] Dodecanoate (1 supplier)

IUPAC Name: [(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] dodecanoate | CAS Registry Number: 236104-52-2
Synonyms: UNII-O5K2NJA79B, Hesperetin 7-laurate, O5K2NJA79B, UNII-HP864VLN2T component GTDNJVCQKKOHOA-VWLOTQADSA-N, 2,3-Dihydro-5,7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, mono-(7) ester, Dodecanoic acid, (2S)-3,4-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GTDNJVCQKKOHOA-VWLOTQADSA-N

236104-52-2

[(2S)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-chroman-8-yl] acetate (1 supplier)

IUPAC Name: [(2S)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl] acetate | CAS Registry Number: 83327-49-5
Synonyms: AC1L4JRB, CTK3E8343, 4H-1-Benzopyran-4-one, 8-(acetyloxy)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-, [(2S)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl] acetate

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXSSYOWDEYWICX-AWEZNQCLSA-N

83327-49-5

[(2S)-7-Nitro-2H,3H-benzo-1,4-dioxin-2-yl]methanol (1 supplier)

IUPAC Name: [(3S)-6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 546072-97-3
Synonyms: SCHEMBL3033668, OTKMWYJAIRWTNV-ZETCQYMHSA-N, ZINC39276713, [(2S)-7-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol, 1,4-Benzodioxin-2-methanol, 2,3-dihydro-7-nitro-, (2S)-

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTKMWYJAIRWTNV-ZETCQYMHSA-N

546072-97-3

[(2s)-butan-2-yl]-[(2s)-2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium;chloride (1 supplier)

IUPAC Name: [(2S)-butan-2-yl]-[(2S)-2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium;chloride | CAS Registry Number: 5803-76-9
Synonyms: (S,S)-2-sec-Butylamino-(5,6,7,8-tetrahydro-2-naphthyl)ethanol hydrochloride, 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-((sec-butylamino)methyl)-, hydrochloride, (S,S)-, AC1NSECM, LS-94751, [(2S)-butan-2-yl]-[(2S)-2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium chloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHBXORBAOCQNMC-CVHDTDHSSA-N

5803-76-9

[(2S)-oxetan-2-yl]methanol (5 suppliers)

IUPAC Name: [(2S)-oxetan-2-yl]methanol | CAS Registry Number: 2090778-00-8
Synonyms: ZINC2512366, AJ-36650, CJ-08641

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

InChIKey: PQZJTHGEFIQMCO-BYPYZUCNSA-N

2090778-00-8

[(2S)-piperidin-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [(2S)-piperidin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 181872-10-6

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JUKUSTRJUDKWDY-ILKKLZGPSA-N

181872-10-6

[(2S)-piperidin-2-ylmethyl]amine (3 suppliers)

IUPAC Name: [(2S)-piperidin-2-yl]methanamine | CAS Registry Number: 111478-77-4
Synonyms: AC1ONXBR, SCHEMBL86129, (2S)-Piperidine-2-methanamine, 2-Piperidinemethanamine, (S)-, [(2S)-piperidin-2-yl]methanamine, ZINC38232977, AKOS022984148, AJ-94725

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

InChIKey: RHPBLLCTOLJFPH-LURJTMIESA-N

111478-77-4

[(2S,2'S)-3?,7?,9?,10?-Tetrakis(acetyloxy)-3,4,4b,5,6,7,8,8a,9,10-decahydro-2',4b?,8-trimethyl-1,4-dioxospiro[phenanthrene-2(1H),1'-cyclopropan]-8?-yl]methanol acetate (1 supplier)

IUPAC Name: [(1R,2R,2'S,4aS,6R,7S,9S,10S)-2,6,9,10-tetraacetyloxy-1,2',4a-trimethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl]methyl acetate | CAS Registry Number: 66584-90-5
Synonyms: [(2S,2'S)-3beta,7beta,9alpha,10beta-Tetrakis(acetyloxy)-3,4,4b,5,6,7,8,8a,9,10-decahydro-2',4balpha,8-trimethyl-1,4-dioxospiro[phenanthrene-2(1H),1'-cyclopropan]-8beta-yl]methanol acetate

Molecular Formula:	C₃₀H₃₈O₁₂	Molecular Weight:	590.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: AEOPEDBHNBUOKV-VNVNZJLBSA-N

66584-90-5

[(2S,3AS,6aS)-octahydrocyclopenta[b]pyrrol-2-yl]methanol (2 suppliers)

IUPAC Name: [(2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl]methanol | CAS Registry Number: 171033-03-7

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXKIUXSAULZREZ-FXQIFTODSA-N

171033-03-7

[(2S,3aS,7aS)-octahydro-1H-indol-2-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol;hydrochloride | CAS Registry Number: 2219353-51-0
Synonyms: ((2S,3AS,7aS)-octahydro-1H-indol-2-yl)methanol hydrochloride, [(2S,3as,7as)-octahydro-1h-indol-2-yl]methanol hydrochloride, [(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol;hydrochloride, starbld0028170

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WVYABJKAUIAYFJ-YWUTZLAHSA-N

2219353-51-0

[(2S,3as,7as)-octahydro-1H-indole-2-carboxylic acid phenyl methyl ester-4-methyl benzenesulfonate (1 supplier)

94092-52-9

[(2S,3R)-1,3,4-tris[(4-hydroxybenzoyl)oxy]butan-2-yl] 4-hydroxybenzoate (4 suppliers)

IUPAC Name: [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate | CAS Registry Number: 87697-99-2
Synonyms: (2s,3r)-3,4-bis[(4-hydroxybenzoyl)oxy]butane-1,2-diyl bis(4-hydroxybenzoate), Kelletinin I, 93773-63-8, AC1L2JLS, AC1Q5X3K, CTK5F8908, KST-1A9035, AR-1A3396, AG-K-53834, Erythrityl tetrakis (4-hydroxybenzoate), [Erythrityl tetrakis(p-hydroxybenzoate)], Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-, [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-, Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI), Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I

Molecular Formula:	C₃₂H₂₆O₁₂	Molecular Weight:	602.541640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UFYXGHSICNSXJL-HNRBIFIRSA-N

87697-99-2

[(2S,3R)-2,3-Bis(acetyloxy)-3-[1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]propyl]?-D-glucopyranoside 2,3,4,6-tetraacetate (1 supplier)

IUPAC Name: [(2R,3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[(3R)-2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 33909-98-7
Synonyms: [(2S,3R)-2,3-Bis(acetyloxy)-3-[1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl]propyl]beta-D-glucopyranoside 2,3,4,6-tetraacetate

Molecular Formula:	C₃₆H₃₈N₄O₁₄	Molecular Weight:	750.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: ZJAIYLCEZUAVPF-LHGRBSMPSA-N

33909-98-7

[(2s,3r)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl Phosphate (5 suppliers)

IUPAC Name: [(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 474923-31-4
Synonyms: N-(dodecanoyl)-sphinganine-1-phosphocholine, Dodecanoyl Dihydrosphingomyelin, LMSP03010079, 12:0 Dihydro SM (d18:0/12:0), N-lauroyl-D-erythro-sphinganylphosphorylcholine

Molecular Formula:	C₃₅H₇₃N₂O₆P	Molecular Weight:	648.937682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAKFURSPBCUAIO-SZAHLOSFSA-N

474923-31-4

[(2s,3r)-2-azaniumyl-3-hydroxyheptadecyl] Hydrogen Phosphate (7 suppliers)

IUPAC Name: [(2S,3R)-2-azaniumyl-3-hydroxyheptadecyl] hydrogen phosphate | CAS Registry Number: 474923-29-0
Synonyms: Sphinganine-1-Phosphate (d17:0), sphinganine-1-phosphate (C17 base), D-erythro-sphinganine-1-phosphate (C17 base), dihydro-D-erythro-sphingosine-1-phosphate (C17 base)

Molecular Formula:	C₁₇H₃₈NO₅P	Molecular Weight:	367.461082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTCZJPCPBSBOKB-DLBZAZTESA-N

474923-29-0

[(2s,3r)-2-azaniumyl-3-hydroxyicosyl] Hydrogen Phosphate (6 suppliers)

IUPAC Name: [(2S,3R)-2-azaniumyl-3-hydroxyicosyl] hydrogen phosphate | CAS Registry Number: 436846-91-2
Synonyms: Sphinganine-1-Phosphate (d20:0), sphinganine-1-phosphate (C20 base), D-erythro-sphinganine-1-phosphate (C20 base), dihydro-D-erythro-sphingosine-1-phosphate (C20 base)

Molecular Formula:	C₂₀H₄₄NO₅P	Molecular Weight:	409.540822 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEYZCBKZGOIPIU-VQTJNVASSA-N

436846-91-2

[(2S,3R)-3-(acetyloxymethyl)norbornan-2-yl]methyl acetate (3 suppliers)

IUPAC Name: [(2S,3R)-3-(acetyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl acetate | CAS Registry Number: 5332-76-3
Synonyms: (2r,3s)-bicyclo[2.2.1]heptane-2,3-diyldimethanediyl diacetate, NSC556, AC1L56LF, AC1Q609S, CTK1H4395, NSC-556, KST-1A6211, AR-1A2964, AG-J-42883, 2,3-NORBORNANEDIMETHANOL DIACETATE, [(2R,3S)-3-(acetyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl acetate

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNBMMUAYISKAFV-BPNZPQAUSA-N

5332-76-3

[(2s,3r)-3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl Methanesulfonate (2 suppliers)

IUPAC Name: [(2S,3R)-3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate | CAS Registry Number: 2434-88-0
Synonyms: AC1L5XOM, NSC86457, NSC-86457, [(2R,3S)-3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate

Molecular Formula:	C₁₁H₂₀O₆S₂	Molecular Weight:	312.402900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZSKYVAPSHVKKF-HWACXVBKSA-N

2434-88-0

[(2s,3r)-3-dodecanoyloxy-2-(octadecanoylamino)octadecyl] Dodecanoate (1 supplier)

IUPAC Name: [(2S,3R)-3-dodecanoyloxy-2-(octadecanoylamino)octadecyl] dodecanoate | CAS Registry Number: 1219613-01-0
Synonyms: Diacyl ceramide, Ceramide NS dilaurate, UNII-1SL625KAAV, Ceramide NS dilaurate [INCI]

Molecular Formula:	C₆₀H₁₁₇NO₅	Molecular Weight:	932.574680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPBZYIYNCZXPNH-JBQXKKLXSA-N

1219613-01-0

[(2s,3r)-3-hydroxy-2-methyl-3-phenylpropyl]azanium;[(3r)-3-hydroxy-2-methyl-3-phenylpropyl]azanium;sulfate (1 supplier)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol;sulfuric acid | CAS Registry Number: 154-45-0
Synonyms: Racephedrine sulfate, EINECS 205-828-8, Bis((R*,S*)-(1)-beta-hydroxy-alpha-methylphenethyl)methylammonium sulphate

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-LMDBBIMRSA-N

154-45-0

[(2s,3r)-3-phenyloxiran-2-yl]methanol (0 suppliers)

IUPAC Name: [(2S,3R)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 99528-63-9
Synonyms: [(2S,3R)-3-phenyloxiran-2-yl]methanol, ((2R,3R)-3-phenyloxiran-2-yl)methanol, AC1L4N3M, CTK5I0494, AG-K-90206, Oxiranemethanol, 3-phenyl-, (2S,3R)-, Oxiranemethanol, 3-phenyl-, (2S-cis)-, FT-0603776

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVALSANGMFRTQM-DTWKUNHWSA-N

99528-63-9

[(2s,3r)-3-phenylpyrrolidin-2-yl]methanol (1 supplier)

IUPAC Name: [(2S,3R)-3-phenylpyrrolidin-2-yl]methanol | CAS Registry Number: 1145781-52-7
Synonyms: ((2s,3r)-3-phenylpyrrolidin-2-yl)methanol, [(2S,3R)-3-phenylpyrrolidin-2-yl]methanol, SCHEMBL350991, CTK8E2540, SVTRYGCVYSRFIU-GHMZBOCLSA-N, KB-105509, TX-015549

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTRYGCVYSRFIU-GHMZBOCLSA-N

1145781-52-7

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