rac-2-?Oxiraneacetic Acid Phenylmethyl Ester,RAC-2-[(1-AMINO-3-METHYL)BUTYL]ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : R

1651 to 1700 of 16898 results Page:

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PRODUCT NAME

CAS Registry Number

rac-2-?Oxiraneacetic Acid Phenylmethyl Ester (3 suppliers)

111006-13-4

RAC-2-[(1-AMINO-3-METHYL)BUTYL]ANILINE (5 suppliers)

IUPAC Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79559-98-1
Synonyms: CHEMBL1788370, SCHEMBL7330582, (1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride, (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂N	Molecular Weight:	308.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTILPEMKUQBCMU-RVXRQPKJSA-N

79559-98-1

Rac-2-[(1r,2r)-2-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans (2 suppliers)

IUPAC Name: 2-[(1R,2R)-2-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1953178-19-2
Synonyms: TRANS-2-(3-CHLOROPHENYL)CYCLOPROPANEBORONIC ACID PINACOL ESTER, 2-[(1R,2R)-2-(3-chlorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, rel-2-((1R,2R)-2-(3-Chlorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-0246124

Molecular Formula:	C₁₅H₂₀BClO₂	Molecular Weight:	278.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZDAJIXTUNNRK-QWHCGFSZSA-N

1953178-19-2

Rac-2-[(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(1~{R},2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 143617-91-8
Synonyms: MolPort-038-076-046, 2-((1S,2R)-2-((tert-butoxycarbonyl)amino)cyclohexyl)acetic acid, AKOS034820618, ZINC138723436

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDTVIHUFYGJESN-NXEZZACHSA-N

143617-91-8

Rac-2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[(1R,2R)-2-aminocyclohexyl]acetic acid;hydrochloride | CAS Registry Number: 2031242-85-8
Synonyms: AKOS034810147, 2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride, Z2235791115, rac-2-[(1R,2R)-2-aminocyclohexyl]acetic acid hydrochloride, cis

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPTNBYSJBPNHML-ZJLYAJKPSA-N

2031242-85-8

Rac-2-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]acetic acid (2 suppliers)

IUPAC Name: 2-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1969288-22-9
Synonyms: ZINC41214539, AKOS034813972, 2-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]acetic acid, Z2515238990

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBRGKJHCWDGEIX-ONGXEEELSA-N

1969288-22-9

Rac-2-[(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopentyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]acetic acid | CAS Registry Number: 1820581-65-4
Synonyms: ZINC26894861

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUDNITDSPWSZOI-DTWKUNHWSA-N

1820581-65-4

Rac-2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile (3 suppliers)

IUPAC Name: 2-[(1S,2S)-2-phenylcyclopropyl]acetonitrile | CAS Registry Number: 1821769-92-9
Synonyms: ZINC95093978, rac-2-[(1R,2S)-2-phenylcyclopropyl]acetonitrile, trans

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIGHKMGUJVDMEM-GHMZBOCLSA-N

1821769-92-9

Rac-2-[(1R,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[(1R,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-yl]acetic acid | CAS Registry Number: 2174000-10-1
Synonyms: ZINC211961113

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXHQGKGQRVLIJD-MFKMUULPSA-N

2174000-10-1

Rac-2-[(1R,3S)-3-aminocyclopentyl]acetonitrile hydrochloride (3 suppliers)

2098033-24-8

rac-2-[(1R,5S)-3-oxabicyclo[3.2.0]heptan-6-yl]acetic acid (1 supplier)

IUPAC Name: 2-[(1S,5R)-3-oxabicyclo[3.2.0]heptan-6-yl]acetic acid | CAS Registry Number: 2228054-91-7
Synonyms: 2-[(1S,5R)-3-Oxabicyclo[3.2.0]heptan-6-yl]acetic acid

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHZKEOPGRICZML-JXBXZBNISA-N

2228054-91-7

RAC-2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE (0 suppliers)

1440324-08-2

Rac-2-{[(1R,2R)-2-hydroxycyclopentyl](methyl)amino}acetic acid (3 suppliers)

IUPAC Name: 2-[[(1R,2R)-2-hydroxycyclopentyl]-methylamino]acetic acid | CAS Registry Number: 2140629-42-9
Synonyms: AKOS034819668, ZINC238854285

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIBNFCCQFBSUJN-RNFRBKRXSA-N

2140629-42-9

Rac-2-{5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyrazine (2 suppliers)

IUPAC Name: 5-[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1807882-27-4
Synonyms: ZINC407986837

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIUBDYIAKRTYHU-ZANVPECISA-N

1807882-27-4

Rac-2-{methyl[(2R,3R)-2-methylpyrrolidin-3-yl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[methyl-[(2R,3R)-2-methylpyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 1807921-02-3
Synonyms: AKOS034809399, ZINC238851118, Z2197092181, 2-{methyl[(2R,3R)-2-methylpyrrolidin-3-yl]amino}ethan-1-ol, 1808699-29-7

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFMPHJUVKNEKNV-HTQZYQBOSA-N

1807921-02-3

RAC-2-ACETYL-1-OLEOYLGLYCEROL (5 suppliers)

IUPAC Name: (2-acetyloxy-3-hydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 84746-00-9
Synonyms: Oleoylacetylglycerol, 1-oleoyl-2-acetylglycerol, 1-Oleoyl-2-acetyl-rac-glycerol, CHEBI:326680, MolPort-003-849-689, PDSP1_001381, PDSP2_001365, (+-)-1-O-Oleoyl-2-O-acetylglycerol, CID6437085, Octadec-9-enoic acid 2-acetoxy-3-hydroxy-propyl ester, 9-Octadecenoic acid (Z)-, 2-(acetyloxy)-3-hydroxypropyl ester, 9-Octadecenoic acid (9Z)-, 2-(acetyloxy)-3-hydroxypropyl ester, 104786-42-7, 92282-11-6

Molecular Formula:	C₂₃H₄₂O₅	Molecular Weight:	398.576580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWTCCMJTPHCGMS-KHPPLWFESA-N

84746-00-9

rac-2-amino-2-(5-bromo-2-fluoro-phenyl)-propionitrile (0 suppliers)

IUPAC Name: 2-amino-2-(5-bromo-2-fluorophenyl)propanenitrile | CAS Registry Number: 1350523-51-1
Synonyms: SCHEMBL246843, AKOS021283585, 2-amino-2-(5-bromo-2-fluorophenyl)propanenitrile

Molecular Formula:	C₉H₈BrFN₂	Molecular Weight:	243.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVUZYZSLWXIGOS-UHFFFAOYSA-N

1350523-51-1

rac-2-Aminobutyric Acid-d3 (4 suppliers)

IUPAC Name: 2-amino-4,4,4-trideuteriobutanoic acid | CAS Registry Number: 1219373-19-9
Synonyms: Homoalanine, DL-Butyrine-d3, DL-Ethylglycine-d3, DL-|A-2-Aminobutyric Acid-d3, NSC 3251-d3, (+/-)-|A-Aminobutyric Acid-d3, (+/-)-2-Aminobutanoic Acid-d3

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	106.138245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-FIBGUPNXSA-N

1219373-19-9

RAC-2-DESPROPIONYL 2-CYANO METHADONE (1 supplier)

IUPAC Name: (1R,5R)-1-(2,4-difluorophenyl)-5-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 1329610-78-7
Synonyms: rac-cis-4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone 3,4-Epoxide, ZINC65740264

Molecular Formula:	C₁₁H₈F₂O₃	Molecular Weight:	226.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQAJJXDGDORGQB-QWRGUYRKSA-N

1329610-78-7

RAC-2-ETHOXY-3-HEXADECANAMIDO-1-PROPYLPHOSPHOCHOLINE (5 suppliers)

IUPAC Name: [2-ethoxy-3-(hexadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-01-2
Synonyms: Amido-phosphoether lipid, NSC624873, CP-49, CHEBI:140805, MolPort-003-847-660, AIDS002123, AIDS-002123, CID361655, NSC 624873, NCGC00015413-02, NCGC00015413-04, NCGC00093938-01, NCGC00162184-01, 210241-67-1 (CHLORIDE), EU-0100551, rac-3-Hexadecanamido-2-ethoxypropyl phosphocholine, E 3645, rac-2-Ethoxy-3-hexadecanamido-1-propylphosphocholine, ()-3-Hexadecanamido-2-ethoxypropan-1-ol phosphocholine(Amido -16-OET), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-

Molecular Formula:	C₂₆H₅₅N₂O₆P	Molecular Weight:	522.698461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USUMXADKOISKIL-UHFFFAOYSA-N

112989-01-2

RAC-2-ETHOXY-3-OCTADECANAMIDO-1-PROPYLPHOSPHOCHOLINE (5 suppliers)

IUPAC Name: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163702-18-9
Synonyms: rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, NSC624874, 112989-02-3, 2-ethoxy-3-(stearoylamino)propyl 2-(trimethylammonio)ethyl phosphate, 3-Oeppc, Phosphoether lipid analog, AC1L2HOS, AC1Q5OOI, 3-Octadecanamido-2-ethoxypropylphosphocholine, AM-18-OEt, E3770_SIGMA, CHEMBL416753, CTK4D1622, CP-51, AR-1E1270, AG-K-47375, CCG-204573, NSC 624874, NSC-624874, NCGC00015414-02

Molecular Formula:	C₂₈H₅₉N₂O₆P	Molecular Weight:	550.751622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

163702-18-9

rac-2-Hydroxy Nicotine (1 supplier)

IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-pyridin-2-one | CAS Registry Number: 2055-24-5
Synonyms: 3-(1-methylpyrrolidin-2-yl)pyridin-2(1h)-one, 6969-92-2, NSC68656, AC1L6PFF, AC1Q69BA, NCIOpen2_000485, SCHEMBL9128377, CTK5D0974, DTXSID20290446, HEPGBMFRBFJBBJ-UHFFFAOYSA-N, NSC-68656, MCULE-8043841968, (+/-)-3-(1-methyl-2-pyrrolidinyl)-2-pyridone

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEPGBMFRBFJBBJ-UHFFFAOYSA-N

2055-24-5

rac-2-Hydroxy-5-(1-hydroxyacetyl) Benzamide (1 supplier)

2724509-52-6

rac-2-Linoleoyl-3-chloropropanediol, 95% (2 suppliers)

1470071-08-9

rac-2-Linoleoyl-3-chloropropanediol-d5, 95% (3 suppliers)

1331636-39-5

RAC-2-METHOXY-3-HEXADECANAMIDO-1-PROPYL PHOSPHOCHOLINE (9 suppliers)

IUPAC Name: [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163751-35-7
Synonyms: NSC624871, CP-48, rac-3-Hexadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-hexadecanamido-1-propylphosphocholine, 3-(hexadecanoylamino)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, AC1Q5OOD, AC1L7J2U, CHEMBL28536, M7795_SIGMA, CTK4D1639, AR-1E7734, AG-K-39756, NSC 624871, NSC-624871, FT-0669155, [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 210241-68-2, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate, (?A'A A'A currency)-

Molecular Formula:	C₂₅H₅₃N₂O₆P	Molecular Weight:	508.671882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLZQVYDFXUECNY-UHFFFAOYSA-N

163751-35-7

Rac-2-Methoxy-3-Octadecanamido-1-Propyl Phosphocholine (5 suppliers)

IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163702-19-0
Synonyms: NSC624872, 88876-07-7, CP-50, 2-methoxy-3-(octadecanoylamino)propyl 2-(trimethylammonio)ethyl phosphate, rac-3-Octadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-octadecanamido-1-propylphosphocholine, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, ACMC-20cgjn, AC1L1JGF, AC1Q5OOE, CHEMBL31303, M8045_SIGMA, CTK5G1969, AR-1E3038, AG-K-45002, NSC 624872, NSC-624872, rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine, [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₇H₅₇N₂O₆P	Molecular Weight:	536.725042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

163702-19-0

rac-2-Methoxy-4-[3-methyl-5-[(1R*,2S*)-1,2-dihydroxypropyl]benzofuran-2-yl]phenol (1 supplier)

41365-34-8

RAC-2-METHYL-4-PHENYL-4H-PYRANO[3,2-C]BENZOPYRAN-5-ONE (7 suppliers)

IUPAC Name: 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one | CAS Registry Number: 15151-14-1
Synonyms: rac-2-Methyl-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one, AGN-PC-00202S, CTK8G2858, AG-D-98513, FT-0671942, 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one, 2-Methyl-4-phenyl-5-oxo-|A-pyrano[3,2-c][1]benzopyran, 2-Methyl-4-phenyl-4H,5H-pyrano[3,2-c][1]benzopyran-5-one

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMPSOFDQEUDDIF-UHFFFAOYSA-N

15151-14-1

rac-2-Octanoyl-3-Chloropropanediol (1 supplier)

619329-48-5

rac-2-Palmitoyl-1-oleoyl-3-chloropropanediol (1 supplier)

1429655-90-2

rac-2’,3’4’-Trimethyl Ketoprofen (2 suppliers)

1785760-29-3

rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride (3 suppliers)

IUPAC Name: 3,3-bis(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 50775-36-5
Synonyms: SCHEMBL9662256

Molecular Formula:	C₁₅H₁₆ClF₂N	Molecular Weight:	283.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSWGPQKCCBGIJX-UHFFFAOYSA-N

50775-36-5

rac-3,4-Dimethyl Methcathinone-d3 Hydrochloride (0 suppliers)

1346604-44-1

rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride (0 suppliers)

IUPAC Name: [2-acetyloxy-3-[[3-carbonochloridoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate | CAS Registry Number: 150928-21-5
Synonyms: SCHEMBL9009212, Benzoyl chloride, 3-[[[2,3-bis(acetyloxy)propyl]amino]carbonyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-

Molecular Formula:	C₁₈H₁₈ClI₃N₂O₈	Molecular Weight:	806.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XQIOTXLQVLNJHR-UHFFFAOYSA-N

150928-21-5

rac-3-(2-hydroxyethyl)cyclopentanol (2 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 61478-09-9
Synonyms: 3-(2-Hydroxyethyl)cyclopentan-1-ol, SCHEMBL20234918, AKOS015995945, CS-0101935

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVOYBCULFYEQIT-UHFFFAOYSA-N

61478-09-9

rac-3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2-methyl-1-propanone (8 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 41489-62-7
Synonyms: SureCN669531, AK142261, FT-0667284, 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVQPVGKUBSDXLE-UHFFFAOYSA-N

41489-62-7

rac-3-(tert-Butyl-[d9])-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone (1 supplier)

IUPAC Name: 5-(7-ethyl-1-benzofuran-2-yl)-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1189870-01-6
Synonyms: rac-3-(tert-Butyl-d9)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone, 5-(7-ethyl-1-benzofuran-2-yl)-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOVBZKJVAYVKSL-WVZRYRIDSA-N

1189870-01-6

rac-3-[(2R,4S)-4-(methoxycarbonyl)oxolan-2-yl]propanoic acid (1 supplier)

IUPAC Name: 3-[(2R,4S)-4-methoxycarbonyloxolan-2-yl]propanoic acid | CAS Registry Number: 2126144-82-7
Synonyms: 3-[(2R,4S)-4-Methoxycarbonyloxolan-2-yl]propanoic acid

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUZCZKHANXNOET-NKWVEPMBSA-N

2126144-82-7

Rac-3-[(2r,6s)-2,6-dimethylmorpholin-4-yl]propan-1-ol, cis (3 suppliers)

IUPAC Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-ol | CAS Registry Number: 1280565-71-0
Synonyms: cis-3-(2,6-dimethylmorpholino)-1-propanol, 3-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPAN-1-OL, SCHEMBL1469874, AKOS006336222, CS-0225350

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPWCCVFFSASLDL-DTORHVGOSA-N

1280565-71-0

rac-3-Aminoisobutyric Acid Hydrochloride (8 suppliers)

IUPAC Name: 3-amino-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 28267-25-6
Synonyms: 3-amino-2-methylpropanoic acid hydrochloride, AC1Q395Y, MolPort-002-054-097, AA147, 2-Methyl-|A-alanine Hydrochloride, DL-|A-Aminoisobutyric Acid Hydrochloride, KB-29462, FT-0661853, 3-Amino-2-methyl-propanoic acid hydrochloride, 3-Amino-2-methyl-propionic acid hydrochloride, EN300-64099, ( inverted exclamation markA)-3-Aminoisobutyric Acid Hydrochloride, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 (R)-3-Amino-2-methylpropanoic acid-HCl\\par}, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 (S)-3-Amino-2-methylpropanoic acid-HCl\\par}

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGGBOMJVYQTWRN-UHFFFAOYSA-N

28267-25-6

rac-3-Aminoisobutyric Acid-d3 Hydrochloride (4 suppliers)

IUPAC Name: 2-(aminomethyl)-3,3,3-trideuteriopropanoic acid;hydrochloride | CAS Registry Number: 1346602-62-7

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	142.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGGBOMJVYQTWRN-NIIDSAIPSA-N

1346602-62-7

RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID (1 supplier)

IUPAC Name: 3-bromo-2-oxo-3-phenylpropanoic acid | CAS Registry Number: 79173-88-9
Synonyms: SCHEMBL956722, YDPRODUFXIHLIC-UHFFFAOYSA-N, 3-bromo-2-oxo-3-phenylpropanoic acid, AKOS022661919, Benzenepropanoic acid, beta-bromo-alpha-oxo-

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDPRODUFXIHLIC-UHFFFAOYSA-N

79173-88-9

rac-3-Hexadecanamido-2-methoxy-1-(2-bromoethoxyphosphoryl)propanol (2 suppliers)

IUPAC Name: 2-bromoethyl [3-(hexadecanoylamino)-2-methoxypropyl] hydrogen phosphate | CAS Registry Number: 146474-84-2
Synonyms: rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl, ( inverted exclamation markA)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[(1-oxohexadecyl)amino]propyl] Ester

Molecular Formula:	C₂₂H₄₅BrNO₆P	Molecular Weight:	530.473562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXNZFJCEFUIPNB-UHFFFAOYSA-N

146474-84-2

RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: N-[5-[2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 1216518-77-2
Synonyms: rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6, CTK8G2869, AG-B-46451

Molecular Formula:	C₃₃H₃₆N₂O₄	Molecular Weight:	530.686911 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVGUTXYKHMDBPX-WSCTVEDKSA-N

1216518-77-2

RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE, MONOHYDRATE,WHITE TO OFF-WHITE SOLID (5 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(phenylsulfanylmethylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1155422-69-7
Synonyms: MFCD08459359, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]Ru(II) dichloride, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]ruthenium(II) dichloride

Molecular Formula:	C₄₆H₆₅Cl₂N₂PRuS	Molecular Weight:	881.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZISWHUECPWWTK-UHFFFAOYSA-L

1155422-69-7

RAC-3-HYDROXY-4-ISOPROPYL-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

91006-77-8

rac-3-Hydroxy-N-methyl-isomorphinan (1 supplier)

59684-82-1

RAC-3-METHYL-1-[2-(1-{3-HYDROXY-3-O-METHOXYMETHYL}PIPERIDINYL)PHENYL]BUTYLIMINE (1 supplier)

IUPAC Name: 1-[2-[3-(methoxymethoxy)piperidin-1-yl]phenyl]-3-methylbutan-1-imine | CAS Registry Number: 1246816-58-9
Synonyms: rac-3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylimine, OJRUJUHRNMSODK-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N

1246816-58-9

RAC-3-OCTADECANAMIDO-2-ETHOXYPROPAN-1-OL PHOSPHOCHOLINE (6 suppliers)

IUPAC Name: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-02-3
Synonyms: 3-Oeppc, Phosphoether lipid analog, AM-18-OEt, E3770_SIGMA, CHEBI:140776, MolPort-003-849-649, NSC624874, AIDS000606, CP-51, AIDS-000606, CID72241, NSC 624874, 3-Octadecanamido-2-ethoxypropylphosphocholine, NCGC00015414-02, NCGC00015414-04, NCGC00093888-01, NCGC00162168-01, rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, EU-0100482, E 3770

Molecular Formula:	C₂₈H₅₉N₂O₆P	Molecular Weight:	550.751621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

112989-02-3

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