(S)-3-(BENZYLOXY)BUTANOIC ACID,(S)-3-(BENZYLOXY)HEX-5-ENOIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

148801 to 148850 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-3-(BENZYLOXY)BUTANOIC ACID (1 supplier)

IUPAC Name: 3-phenylmethoxybutanoic acid | CAS Registry Number: 182970-04-3
Synonyms: Butanoic acid, 3-(phenylmethoxy)-, AGN-PC-00HCMC, SureCN7929513, CTK0C9294, 1135-38-2

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVRIZGVVPBNJCQ-UHFFFAOYSA-N

182970-04-3

(S)-3-(BENZYLOXY)HEX-5-ENOIC ACID (2 suppliers)

IUPAC Name: 3-phenylmethoxyhex-5-enoic acid | CAS Registry Number: 906453-97-2
Synonyms: AGN-PC-00HCQG, (3S)-3-phenylmethoxyhex-5-enoic Acid

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INEKZLKYSBVSPE-UHFFFAOYSA-N

906453-97-2

(S)-3-(BENZYLOXY)PENTANOIC ACID (1 supplier)

IUPAC Name: (3S)-3-phenylmethoxypentanoic acid | CAS Registry Number: 906453-94-9
Synonyms: CTK5G8251, AG-H-72019

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJGJQWIHGGDYFY-NSHDSACASA-N

906453-94-9

(S)-3-(Benzyloxy)tetradecanal (1 supplier)

138650-27-8

(S)-3-(BENZYLOXYCARBONYL)-4-ISOPROPYL-2,5-OXAZOLIDINEDIONE (9 suppliers)

IUPAC Name: benzyl (4S)-2,5-dioxo-4-propan-2-yl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 158257-41-1
Synonyms: (S)-Benzyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate, Z-VAL-NCA, CTK4C9638, N-Cbz-L-valine N-Carboxyanhydride, ACT09239, AKOS015911917, AG-E-07372, AK122585, KB-211679, I14-37891, (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione, (S)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic Acid Phenylmethyl Ester, 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (4S)-, 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (S)-;(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione;

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBXWOGVKYLPBQY-NSHDSACASA-N

158257-41-1

(S)-3-(BENZYLOXYCARBONYL)AMINO-4-AZIDO-BUTANOIC ACID (0 suppliers)

(S)-3-(BENZYLOXYMETHYL)PIPERAZINE-2,5-DIONE (0 suppliers)

IUPAC Name: (3S)-3-(phenylmethoxymethyl)piperazine-2,5-dione | CAS Registry Number: 1255208-74-2
Synonyms: SCHEMBL16088, GAFNRJALAUFPCE-JTQLQIEISA-N, ZINC112950201, (S)-3-[(Benzyloxy)methyl]piperazine-2,5-dione, 3alpha-[(Benzyloxy)methyl]piperazine-2,5-dione, (3S)-3-((benzyloxy)methyl)-2,5-piperazinedione

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAFNRJALAUFPCE-JTQLQIEISA-N

1255208-74-2

(S)-3-(Bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (3 suppliers)

IUPAC Name: (2S)-3-(1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2343963-98-2
Synonyms: SCHEMBL22117378, (2S)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoic acid, (2S)-3-(1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-{bicyclo[1.1.1]pentan-1-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, starbld0004019, F89387, EN300-6763714, EN300-39870182

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRWHHHKRQKVBSE-JVVWGOMOSA-N

2343963-98-2

(S)-3-(Bicyclo[1.1.1]pentan-1-yl)-2-(tert-butoxycarbonyl(methyl)amino)propanoic acid (2 suppliers)

2231666-04-7

(S)-3-(Boc-amino)-1-chloro-2-butanone (5 suppliers)

IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxobutan-2-yl]carbamate | CAS Registry Number: 93371-30-3
Synonyms: SCHEMBL8070051, MolPort-028-960-626, AKOS024257994, CJ-21953, SY022640, Z-3383

Molecular Formula:	C₉H₁₆ClNO₃	Molecular Weight:	221.681240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUMIWORFUZTLFW-LURJTMIESA-N

93371-30-3

(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol (0 suppliers)

(S)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE ACETIC ACID (0 suppliers)

(S)-3-(BOC-AMINO)-4-(2-BROMOPHENYL)BUTYRIC ACID (0 suppliers)

(S)-3-(BOC-AMINO)-4-(4-CHLOROPHENYL)BUTYRIC ACID (3 suppliers)

27596-42-4

(S)-3-(Boc-amino)-5-methyl-hexanoic acid methyl ester (0 suppliers)

86834-94-8

(S)-3-(Boc-amino)piperidine hydrochloride (5 suppliers)

IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 1416450-55-9
Synonyms: S-3-BOC-AMINOPIPERIDINE-HCl, MolPort-003-982-122, AKOS022182214, AK-68025, AB0000706, Q-1233, (S)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, tert-butyl N-[(3S)-piperidin-3-yl]carbamate hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FQJZJMFUNRMGTA-QRPNPIFTSA-N

1416450-55-9

(S)-3-(Boc-aminomethyl)piperidine (9 suppliers)

IUPAC Name: tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1016167-99-9
Synonyms: (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 1217805-12-3, S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl, CTK8C5281, MolPort-003-982-142, ANW-75019, AKOS015855525, AK-42067, KB-211969, FT-0687349, S-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, B-2047

Molecular Formula:	C₁₁H₂₃ClN₂O₂	Molecular Weight:	250.765520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIBCIACSFRCABS-FVGYRXGTSA-N

1016167-99-9

(S)-3-(bromomethyl)-1-methylpiperidine hydrobromide (0 suppliers)

IUPAC Name: (3S)-3-(bromomethyl)-1-methylpiperidine;hydrobromide | CAS Registry Number: 2244064-27-3
Synonyms: (3S)-3-(Bromomethyl)-1-methylpiperidine;hydrobromide, SCHEMBL23167473

Molecular Formula:	C₇H₁₅Br₂N	Molecular Weight:	273.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHCVBOOBNKDEH-OGFXRTJISA-N

2244064-27-3

(S)-3-(Bromomethyl)cyclopentan-1-one (5 suppliers)

IUPAC Name: (3S)-3-(bromomethyl)cyclopentan-1-one | CAS Registry Number: 87371-78-6

Molecular Formula:	C₆H₉BrO	Molecular Weight:	177.041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJSZKWGYJBUAKF-YFKPBYRVSA-N

87371-78-6

(S)-3-(Bromomethyl)piperidine (0 suppliers)

2165734-81-4

(S)-3-(Bromomethyl)piperidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-(bromomethyl)piperidine;hydrochloride | CAS Registry Number: 2306249-42-1
Synonyms: starbld0044244

Molecular Formula:	C₆H₁₃BrClN	Molecular Weight:	214.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MPWJVOIHKVBVED-FYZOBXCZSA-N

2306249-42-1

(S)-3-(Bromomethyl)tetrahydro-2H-pyran (2 suppliers)

IUPAC Name: (3~{S})-3-(bromomethyl)oxane | CAS Registry Number: 1616805-79-8
Synonyms: MolPort-044-811-463, ZINC57653236, AJ-113023

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.057 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLUWLWXZMXLDGO-ZCFIWIBFSA-N

1616805-79-8

(S)-3-(But-3-en-1-yloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)

IUPAC Name: (2S)-3-but-3-enoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1346773-64-5
Synonyms: AK134478, KB-05179, KB-211356, (S)-3-(but-3-enyloxy)-2-(tert-butoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRCLPJPFJWFJNR-VIFPVBQESA-N

1346773-64-5

(S)-3-(but-3-enyloxy)-2-(tert-butoxycarbonylamino)propanoic�acid (0 suppliers)

(S)-3-(CARBOXYFORMAMIDO)-5-(4-HYDROXYPHENETHOXY)-5-OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: (3S)-5-[2-(4-hydroxyphenyl)ethoxy]-3-(oxaloamino)-5-oxopentanoic acid | CAS Registry Number: 2089671-33-8

Molecular Formula:	C₁₅H₁₇NO₈	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GCHKZPQDBHSGGD-JTQLQIEISA-N

2089671-33-8

(S)-3-(Cbz-Amino)-Azepane Hydrochloride (2 suppliers)

IUPAC Name: benzyl N-[(3S)-azepan-3-yl]carbamate;hydrochloride | CAS Registry Number: 1384268-59-0
Synonyms: (S)-Benzyl azepan-3-ylcarbamate hydrochloride, (S)-3-(CBZ-AMINO)-AZEPANE HCL, AS-38491, MFCD22574072, (S)-3-(Cbz-amino)-azepane hydrochloride, X-2296

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KIYNSUYGQIRGIM-ZOWNYOTGSA-N

1384268-59-0

(S)-3-(CHLOROACETYL)-4-THIAZOLIDINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: (4S)-3-(2-chloroacetyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 71705-76-5
Synonyms: AG-G-81313, 4-THIAZOLIDINECARBOXYLIC ACID, 3-(CHLOROACETYL)-, (S)-, CTK2H5635, 4-Thiazolidinecarboxylic acid, 3-(chloroacetyl)-, (S)- (9CI), 4-Thiazolidinecarboxylicacid, 3-(chloroacetyl)-, (S)- (9CI)

Molecular Formula:	C₆H₈ClNO₃S	Molecular Weight:	209.650620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQUNAOSVGUETJE-SCSAIBSYSA-N

71705-76-5

(S)-3-(cyclohexylamino)propane-1,2-diol (0 suppliers)

IUPAC Name: 3-(cyclohexylamino)propane-1,2-diol | CAS Registry Number: 90500-56-4
Synonyms: 3-(Cyclohexylamino)propane-1,2-diol, 53052-03-2, EINECS 258-326-6, SCHEMBL3535515, CTK4J6943, DTXSID80967546, 3-(Cyclohexylamino)-1,2-propanediol, AKOS008925810, 1,2-Propanediol,3-(cyclohexylamino)-, DA-19750, NS00056840

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDVGXVAWWFKAKA-UHFFFAOYSA-N

90500-56-4

(S)-3-(cyclooctylamino)propane-1,2-diol (1 supplier)

IUPAC Name: (2S)-3-(cyclooctylamino)propane-1,2-diol | CAS Registry Number: 90500-60-0
Synonyms: AKOS010382118

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZREBSHSSLQNRPD-NSHDSACASA-N

90500-60-0

(S)-3-(cyclopropylamino)propane-1,2-diol (1 supplier)

IUPAC Name: (2S)-3-(cyclopropylamino)propane-1,2-diol | CAS Registry Number: 91944-29-5
Synonyms: AKOS010382883

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLNRTDSZFKXCQZ-LURJTMIESA-N

91944-29-5

(S)-3-(cyclopropylmethoxy)pyrrolidine (0 suppliers)

IUPAC Name: 3-(cyclopropylmethoxy)pyrrolidine | CAS Registry Number: 1000894-15-4
Synonyms: 3-(CYCLOPROPYLMETHOXY)PYRROLIDINE, 932702-41-5, SureCN492706, CTK3I5738, Pyrrolidine, 3-(cyclopropylmethoxy)-, AKOS005263850, AG-H-81235, AK140168, BB 0260680, FT-0678076, (S)-3-(CYCLOPROPYLMETHOXY)PYRROLIDINE, A800037, A844501, I11-798

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUKDIWYMSLUVLQ-UHFFFAOYSA-N

1000894-15-4

(S)-3-(Cyclopropylmethyl)morpholine (3 suppliers)

IUPAC Name: (3S)-3-(cyclopropylmethyl)morpholine | CAS Registry Number: 1251751-05-9
Synonyms: AKOS006377403, AK130880, KB-211357

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMRUVUSSJRXOGM-QMMMGPOBSA-N

1251751-05-9

(S)-3-(Decanoylamino)-6-[[N-(N-decanoylglycyl)-L-valyl]amino]hexanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (3S)-3-(decanoylamino)-6-[[(2S)-2-[[2-(decanoylamino)acetyl]amino]-3-methylbutanoyl]amino]hexanoate | CAS Registry Number: 33861-95-9
Synonyms: FJZPJVYKXUDISR-UVMMSNCQSA-N, L-Valinamide, N-(1-oxodecyl)glycyl-N-[6-methoxy-6-oxo-4-[(1-oxodecyl)amino]hexyl]-, (S)-, Hexanoic acid, 3-decanamido-6-[L-2-(2-decanamidoacetamido)-3-methylbutyramido]-, methyl ester, L-, Hexanoic acid, 6-[[3-methyl-2-[[[(1-oxodecyl)amino]acetyl]amino]acetyl]amino]-3-[(1-oxodecyl)amino]-, methyl ester, [S-(R*,R*)]-, Hexanoic acid, 6-[[3-methyl-2-[[[(1-oxodecyl)amino]acetyl]amino]acetyl]amino]-3-[(1-oxodecyl)amino]-, methyl ester, [S-(R,R)]-, Methyl 3-(decanoylamino)-6-[(2-([(decanoylamino)acetyl]amino)-3-methylbutanoyl)amino]hexanoate #

Molecular Formula:	C₃₄H₆₄N₄O₆	Molecular Weight:	624.895160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FJZPJVYKXUDISR-UVMMSNCQSA-N

33861-95-9

(S)-3-(Dibenzylamino)-2-fluoropropan-1-ol (3 suppliers)

IUPAC Name: (2S)-3-(dibenzylamino)-2-fluoropropan-1-ol | CAS Registry Number: 344413-82-7
Synonyms: SCHEMBL83748, KPELUVFYFBYKOB-KRWDZBQOSA-N, MFCD28991920, ZINC34039937, AKOS027256451, 3-(dibenzylamino)-2-fluoropropan-1-ol, AK208442, (2S)-3-(dibenzylamino)-2-fluoro-1-propanol, (2S)-3-(DIBENZYLAMINO)-2-FLUOROPROPAN-1-OL

Molecular Formula:	C₁₇H₂₀FNO	Molecular Weight:	273.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPELUVFYFBYKOB-KRWDZBQOSA-N

344413-82-7

(S)-3-(Dibenzylamino)dihydrofuran-2(3H)-one (0 suppliers)

127927-61-1

(S)-3-(DibenzylaMino)piperidin-2-one (2 suppliers)

1277168-28-1

(S)-3-(Diethylamino)pyrrolidine dihydrochloride (4 suppliers)

IUPAC Name: (3S)-N,N-diethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 859213-30-2
Synonyms: (S)-N,N-Diethylpyrrolidin-3-amine dihydrochloride, SureCN3558297, AK130938, KB-211908, (3S)-3-(DIETHYLAMINO)PYRROLIDINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FZJHRPNWBMMLHL-JZGIKJSDSA-N

859213-30-2

(S)-3-(Difluoromethoxy)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (3S)-3-(difluoromethoxy)pyrrolidin-2-one | CAS Registry Number: 1807901-47-8
Synonyms: ZINC98095558, AS-43307

Molecular Formula:	C₅H₇F₂NO₂	Molecular Weight:	151.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZFCAXQHDCJGTK-VKHMYHEASA-N

1807901-47-8

(S)-3-(DIFLUOROMETHOXY)PYRROLIDINE (3 suppliers)

IUPAC Name: (3S)-3-(difluoromethoxy)pyrrolidine | CAS Registry Number: 1638784-52-7
Synonyms: (3S)-3-(difluoromethoxy)pyrrolidine, (S)-3-(Difluoromethoxy)pyrrolidine, MFCD28348114, ZINC95883981, AS-43302

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CENPMZAOUBNUCY-BYPYZUCNSA-N

1638784-52-7

(S)-3-(Difluoromethyl)-2-(pyrrolidin-2-yl)benzonitrile (0 suppliers)

1446982-17-7

(S)-3-(Difluoromethyl)-3-fluoropiperidine (0 suppliers)

2306253-44-9

(S)-3-(Difluoromethyl)-3-fluoropiperidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-(difluoromethyl)-3-fluoropiperidine;hydrochloride | CAS Registry Number: 2306253-45-0
Synonyms: (3S)-3-(difluoromethyl)-3-fluoro-piperidine;hydrochloride

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJMKHTLFMJJRJI-RGMNGODLSA-N

2306253-45-0

(S)-3-(Difluoromethyl)morpholine hydrochloride (0 suppliers)

IUPAC Name: (3S)-3-(difluoromethyl)morpholine;hydrochloride | CAS Registry Number: 1242464-78-3
Synonyms: SCHEMBL20637875

Molecular Formula:	C₅H₁₀ClF₂NO	Molecular Weight:	173.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLWGWWNQUDAVLR-WCCKRBBISA-N

1242464-78-3

(S)-3-(Difluoromethyl)piperidine (0 suppliers)

1932019-42-5

(S)-3-(Difluoromethyl)piperidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-(difluoromethyl)piperidine;hydrochloride | CAS Registry Number: 2227197-58-0
Synonyms: (3S)-3-(difluoromethyl)piperidine;hydrochloride, SCHEMBL25311551

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCSDOLONHQYNBB-JEDNCBNOSA-N

2227197-58-0

(S)-3-(Difluoromethyl)tetrahydrofuran-3-ol (0 suppliers)

2381841-30-9

(S)-3-(Dimethylamino)-1,2-propanediol (2 suppliers)

IUPAC Name: (2S)-3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 666234-82-8
Synonyms: UNII-JT283OYS47, JT283OYS47, (S)-3-(Dimethylamino)propane-1,2-diol, (2S)-3-(dimethylamino)propane-1,2-diol, AC1MDPOP, SCHEMBL7718395, ZINC407009, AJ-22557, 3-(Dimethylamino)-1,2-propanediol, (S)-, 3-(Dimethylamino)-1,2-propanediol, (-)-, 1,2-Propanediol, 3-(dimethylamino)-, (2S)-, UNII-054QW4ZAMU component QCMHUGYTOGXZIW-YFKPBYRVSA-N

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCMHUGYTOGXZIW-YFKPBYRVSA-N

666234-82-8

(S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one (7 suppliers)

(S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one (2R,3R)-2,3-bis(benzoyloxy)succinate (3 suppliers)

IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid;(2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 850222-41-2
Synonyms: 1372616-76-6, (S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one (2R,3R)-2,3-bis(benzoyloxy)succinate, (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one(2r,3r)-2,3-bis(benzoyloxy)succinate, MFCD27977418, Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone (1:1)

Molecular Formula:	C₃₁H₃₃NO₁₀	Molecular Weight:	579.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BTQXAVPTGXQONO-LITMDOGYSA-N

850222-41-2

(S)-3-(DIMETHYLAMINO)-1-(3-METHOXYPHENYL)-2-METHYLPROPAN-1-ONE 2,3-BIS(BENZOYLOXY)SUCCINATE (0 suppliers)

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