R-(R*,R*)]-2-[2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPOXY]-2-OXOETHYL HEXADECANOATE,R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXO-IMIDAZOLIDINE-4-HEPTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : R

351 to 400 of 51269 results Page:

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PRODUCT NAME

CAS Registry Number

R-(R*,R*)]-2-[2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPOXY]-2-OXOETHYL HEXADECANOATE (3 suppliers)

IUPAC Name: [2-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] hexadecanoate | CAS Registry Number: 60595-52-0

Molecular Formula:	C₂₉H₄₄Cl₂N₂O₈	Molecular Weight:	619.574260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRBVMPGXZZTVQQ-UHFFFAOYSA-N

60595-52-0

R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXO-IMIDAZOLIDINE-4-HEPTANOIC ACID (2 suppliers)

IUPAC Name: 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-15-2
Synonyms: Lopac-B-9305, AC1O7G0O, SureCN3004582, EINECS 278-905-7, NCGC00015170-01, NCGC00015170-02, NCGC00015170-04, (R-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-imidazolidine-4-heptanoic acid, 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQIOZJEJFMOH-HZPDHXFCSA-N

78420-15-2

R-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (2 suppliers)

IUPAC Name: (2R,3R)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 42399-50-8
Synonyms: SureCN7006227, AC1O548A, EINECS 255-800-4, (R-(R*,R*))-3-((o-Aminophenyl)thio)-3-(p-methoxyphenyl)lactic acid, (2R,3R)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KHQWPNQLSKDWAR-LSDHHAIUSA-N

42399-50-8

R-(R*,R*)]-METHYL(1,5-DIMETHYLHEX-4-ENYL)AMMONIUM HYDROGEN TARTRATE (3 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid;N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 5984-50-9
Synonyms: CTK1H1428, AG-G-13619, N,6-dimethylhept-5-en-2-amine 2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.340700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLRDXBKIKFQOFS-UHFFFAOYSA-N

5984-50-9

R-(R*,R*)]-TARTARIC ACID,INDIUM(3+) SALT (1 supplier)

IUPAC Name: (2R,3R)-2-hydroxy-3-oxidobutanedioate;indium(3+) | CAS Registry Number: 60815-94-3
Synonyms: EINECS 262-441-7, AC1O58LY, (R-(R*,R*))-Tartaric acid, indium(3+) salt, (2R,3R)-2-hydroxy-3-oxidobutanedioate; indium(3+)

Molecular Formula:	C₄H₃InO₆	Molecular Weight:	261.881020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIPDJYFSBNLWNB-ZVGUSBNCSA-L

60815-94-3

R-(R*,R*)]-TARTARIC ACID,IRON POTASSIUM SALT (4 suppliers)

IUPAC Name: potassium;2,3-dihydroxybutanedioate;iron(3+) | CAS Registry Number: 14948-71-1
Synonyms: AGN-PC-01Z2L3, EINECS 239-023-8, potassium;2,3-dihydroxybutanedioate;iron(3+), (R-(R*,R*))-Tartaric acid, iron potassium salt

Molecular Formula:	C₄H₄FeKO₆+₂	Molecular Weight:	243.014260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OANKQWMGEVBWDY-UHFFFAOYSA-L

14948-71-1

R-(R*,R*)]-TARTARIC ACID,MANGANESE SALT (2 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioate;manganese(2+) | CAS Registry Number: 14998-36-8
Synonyms: MANGANESE TARTRATE, 67952-42-5, manganese(2+) ion tartrate, CTK4E9504, EINECS 239-085-6, AG-E-63922, (R-(R*,R*))-Tartaric acid, manganese salt, Tartaric acid,manganese(2+) salt (1:2) (8CI), 22438-86-4

Molecular Formula:	C₄H₄MnO₆	Molecular Weight:	203.009005 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LAYZVIPDEOEIDY-UHFFFAOYSA-L

14998-36-8

R-(R*,R*)]-TARTARIC ACID,POTASSIUM SALT (3 suppliers)

IUPAC Name: dipotassium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 40968-90-9
Synonyms: Dipotassium tartrate, EINECS 213-067-8, L-(+)Tartaric acid dipotassium salt, Cream of tartar, dipotassium(2r,3r)-2,3-dihydroxybutanedioate, dipotassium (2R,3R)-2,3-dihydroxybutanedioate, argol, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, 921-53-9, AC1Q1TTY, UNII-O9WLL1ZL8S, AC1L1S2J, T6897_SIAL, CHEBI:63018, 147-78-4, EINECS 205-697-7, EINECS 255-165-3, L-(+)-tartaric acid potassium salt, AR-1I6209

Molecular Formula:	C₄H₄K₂O₆	Molecular Weight:	226.267560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

40968-90-9

R-(R*,R*)]-TARTARIC ACID,POTASSIUM ZIRCONIUM SALT (2 suppliers)

IUPAC Name: potassium;(2R,3R)-2,3-dioxidobutanedioate;zirconium(3+) | CAS Registry Number: 94386-15-9
Synonyms: EINECS 305-237-6, (R-(R*,R*))-Tartaric acid, potassium zirconium salt

Molecular Formula:	C₄H₂KO₆Zr	Molecular Weight:	276.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNEPSOCJPQVBMB-OLXYHTOASA-L

94386-15-9

R-(R*,R*)]-TARTARIC ACID,SODIUM ZIRCONIUM SALT (2 suppliers)

IUPAC Name: sodium;(2R,3R)-2,3-dioxidobutanedioate;zirconium(3+) | CAS Registry Number: 94536-69-3
Synonyms: EINECS 305-404-3, (R-(R*,R*))-Tartaric acid, sodium zirconium salt

Molecular Formula:	C₄H₂NaO₆Zr	Molecular Weight:	260.268849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHBHZGAMYGMKPL-OLXYHTOASA-L

94536-69-3

R-(R*,R*)]-TARTARIC,ACID IRON(III) SALT (4 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioate;iron(3+) | CAS Registry Number: 30386-85-7
Synonyms: [R-(R*,R*)]-tartaric, acid iron(3+) salt, [R- ]-tartaric,acidiron salt

Molecular Formula:	C₁₂H₁₂Fe₂O₁₈	Molecular Weight:	555.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: SFOKDWPZOYRZFF-DGFHWNFOSA-H

30386-85-7

R-(R*,S*)]-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)DIMETHYLAMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE (1 supplier)

IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol;[(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 84415-23-6
Synonyms: EINECS 282-761-0, (R-(R*,S*))-(2-Hydroxy-1-methyl-2-phenylethyl)dimethylammonium (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid,, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with (R-(R*,S*))-alpha-(1-(dimethylamino)ethyl)benzenemethanol (1:1)

Molecular Formula:	C₂₁H₃₃NO₅S	Molecular Weight:	411.555420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MXNAIOBSPSFQDK-ZDRCUXKHSA-N

84415-23-6

R-(r*,S*)]-[[2-Methyl-1-(1-Oxopropoxy)propoxy]-(4-Phenylbutyl)phosphinyl] Acetic Acid, (-)-Cinchonidine (1:1) Salt (8 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;2-[[(1R)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 137590-32-0
Synonyms: (R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol 2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1), MolPort-023-279-024, AKOS015999139, AK-33197

Molecular Formula:	C₃₈H₅₁N₂O₇P	Molecular Weight:	678.794502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMCLPZVIVCCLMU-ZBTQCTNHSA-N

137590-32-0

R-(R*,S*)]-1-CYCLOHEXYL-3-[(2-HYDROXY-1-METHYL-2-PHENYLETHYL)AMINO]PROPAN-1-ONE HCL (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-[(1-hydroxy-1-phenylpropan-2-yl)amino]propan-1-one;hydrochloride | CAS Registry Number: 72913-80-5
Synonyms: AC1OCEMP, ALIFEDRINE HYDROCHLORIDE, D-13625, 1-cyclohexyl-3-[(1-hydroxy-1-phenylpropan-2-yl)amino]propan-1-one hydrochloride, 1-cyclohexyl-3-{[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKEXDXACYGXMJG-UHFFFAOYSA-N

72913-80-5

R-(R*,S*)]-2-AMINO-3-HYDROXYBUTYRAMIDE (4 suppliers)

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanamide | CAS Registry Number: 49705-99-9
Synonyms: AmbotzHAA1166, AC1L9FO4, EINECS 256-437-4, AKOS006350428, (2S,3R)-2-amino-3-hydroxybutanamide, (2S,3R)-2-Amino-3-hydroxy-butanamide, (R-(R*,S*))-2-Amino-3-hydroxybutyramide

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZUOEYPTQJILHP-GBXIJSLDSA-N

49705-99-9

R-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (3 suppliers)

IUPAC Name: 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 72880-75-2
Synonyms: BW 245C, 72814-32-5, 4-Imidazolidineheptanoic acid, 3-((3R)-3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (4S)-rel-, 4-Imidazolidineheptanoic acid, 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (R*,S*)-( -)-, AC1MIVZU, SureCN3367712, Lopac0_000951, B9305_SIGMA, EINECS 276-959-6, )-(+/-)-4-imidazolineheptanioc acid, CCG-205032, LS-79240, EU-0100951, B 9305, 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-(R, (R*,S*)-(+/-)-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolineheptanoic acid, (R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid, 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid, 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-(R*,S*)-( inverted exclamation markA)-4-imidazolineheptanioc acid, 65705-82-0

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQIOZJEJFMOH-JKSUJKDBSA-N

72880-75-2

R-(R*,S*)]-3-TERT-BUTYLCARBAMOYL-4-OXIRANYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl (3S)-3-(tert-butylcarbamoyl)-4-[[(2R)-oxiran-2-yl]methyl]piperazine-1-carboxylate | CAS Registry Number: 158380-45-1
Synonyms: AKOS027381554, AK395647, (S)-tert-Butyl 3-(tert-butylcarbamoyl)-4-((R)-oxiran-2-ylmethyl)piperazine-1-carboxylate

Molecular Formula:	C₁₇H₃₁N₃O₄	Molecular Weight:	341.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFCOBRWBXLYQBJ-OLZOCXBDSA-N

158380-45-1

R-(R*,S*)]-A-[1-(BENZYLAMINO)ETHYL]BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (1R,2S)-2-(benzylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 61347-75-9
Synonyms: EINECS 262-729-2, (R-(R*,S*))-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBMIUBZFZPESPD-LINSIKMZSA-N

61347-75-9

R-(R*,S*)]-A-[1-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: (1R,2S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 54212-89-4
Synonyms: AC1O56GS, EINECS 259-029-4, (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride, (1R,2S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCZNGTJISPUEBA-JGAZGGJJSA-N

54212-89-4

R-(R*,S*)]-SS-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (3 suppliers)

IUPAC Name: 2-amino-1-phenylpropan-1-ol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 51442-15-0
Synonyms: Phenylpropanolamine bitartrate, CHEMBL2146104, (1S,2R)-2-amino-1-phenylpropan-1-ol 2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NCHHVLCKEUNWNJ-UHFFFAOYSA-N

51442-15-0

R-(Z)]-12-HYDROXY-9-OCTADECENAMIDE (4 suppliers)

IUPAC Name: (E)-12-hydroxyoctadec-9-enamide | CAS Registry Number: 35732-94-6
Synonyms: EINECS 252-703-9, CID6438074, (R-(Z))-12-Hydroxy-9-octadecenamide

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSKRSEHLMRRKOS-FMIVXFBMSA-N

35732-94-6

R-(Z)]-18-OXO-18-[(TRIBUTYLSTANNYL)OXY]OCTADEC-9-EN-7-OL (4 suppliers)

IUPAC Name: tributylstannyl (Z,7R)-7-hydroxyoctadec-9-enoate | CAS Registry Number: 53478-61-8
Synonyms: EINECS 258-578-7, (R-(Z))-18-Oxo-18-((tributylstannyl)oxy)octadec-9-en-7-ol

Molecular Formula:	C₃₀H₆₀O₃Sn	Molecular Weight:	587.505600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKPRVCJHJOFFKK-NXOCEBJNSA-M

53478-61-8

R-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (4 suppliers)

IUPAC Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-14-7
Synonyms: EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJSWINAXCPBTMV-UJICNMFASA-N

97890-14-7

R-(Z)]-3-[(12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO]PROPYLTRIMETHYLAMMONIUM METHYL SULFATE (5 suppliers)

IUPAC Name: 3-[[(Z,12R)-12-hydroxyoctadec-9-enoyl]amino]propyl-trimethylazanium;methyl sulfate | CAS Registry Number: 85508-38-9
Synonyms: UNII-T6ZQP6BJ6J, EINECS 287-462-9, Ricinoleamidopropyltrimonium methosulfate, Ricinoleamidopropyl trimethylammonium methyl sulfate, (R-(Z))-3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)propyltrimethylammonium methyl sulphate, 3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-1-propa- naminium methyl sulfate, Sulfato de (R-(Z))-3-((12-hidroxi-1-oxo-9-octadecenil)amino)propiltrimetilamonio y metilo, 1-Propanaminium, 3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-, methyl sulfate, Sulfate de ((R-(Z))-3-((12-hydroxy-1-oxo-9-octadecnyl)amino)propyltrimthylammonium et de mthyle

Molecular Formula:	C₂₅H₅₂N₂O₆S	Molecular Weight:	508.755180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJOKXBOONCXWCY-XCECJLTFSA-N

85508-38-9

R-(Z)]-5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE (4 suppliers)

IUPAC Name: (6Z)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one | CAS Registry Number: 99745-11-6
Synonyms: Solanone, EINECS 309-013-9, CID6437782, (R-(Z))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (R-(Z))-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQDRXUSSKFWCFA-VURMDHGXSA-N

99745-11-6

R-(Z)]-SORBITAN MONO(12-HYDROXY-9-OCTADECENOATE) (3 suppliers)

IUPAC Name: [(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 71872-98-5
Synonyms: EINECS 276-107-3, Sorbitan, mono(12-hydroxy-9-octadecenoate), (R-(Z))-

Molecular Formula:	C₂₄H₄₄O₇	Molecular Weight:	444.601960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IAMCQGNFXAISIW-PFPWCKASSA-N

71872-98-5

R-?-3-Pal (0 suppliers)

R-[[(BENZOYLOXY)MERCURIO]METHYL]- (1 supplier)

4388-16-3

R-[2-(4-MORPHOLINYL)ETHYL]- (1 supplier)

13366-00-2

R-[R*,R*-(E)]]-3,7,11,15-TETRAMETHYLHEXADEC-2-ENYL PALMITATE (3 suppliers)

IUPAC Name: [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] hexadecanoate | CAS Registry Number: 53950-58-6
Synonyms: EINECS 258-884-0, (R-(R*,R*-(E)))-3,7,11,15-Tetramethylhexadec-2-enyl palmitate, AC1O5MX8, LS-74855, [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] hexadecanoate

Molecular Formula:	C₃₆H₇₀O₂	Molecular Weight:	534.939800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDFCEOMVLWWUMP-LDIAVGPLSA-N

53950-58-6

R-[R*,R*-(Z,Z)]]-1,1,3,3-TETRABUTYL-1,3-BIS[(12-HYDROXY-1-OXOOCTADEC-9-ENYL)OXY]DISTANNOXANE (3 suppliers)

IUPAC Name: [dibutyl-[dibutyl-[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxystannyl]oxystannyl] (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 75149-37-0
Synonyms: EINECS 278-080-3, (R-(R*,R*-(Z,Z)))-1,1,3,3-Tetrabutyl-1,3-bis((12-hydroxy-1-oxooctadec-9-enyl)oxy)distannoxane

Molecular Formula:	C₅₂H₁₀₂O₇Sn₂	Molecular Weight:	1076.782080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JSNNHYNCUGJNOM-CRZLRIDDSA-L

75149-37-0

R-[R*,R*-(Z,Z)]]-4,5-DIHYDRO-2-(11-HYDROXYHEPTADEC-8-ENYL)-1-[2-[(12-HYDROXY-1-OXOOCTADEC-9-ENYL)AMINO]ETHYL]-1-METHYL-1H-IMIDAZOLIUM METHYL SULFATE (1 supplier)

IUPAC Name: (Z,12R)-12-hydroxy-N-[2-[2-[(Z,11R)-11-hydroxyheptadec-8-enyl]-1-methyl-4,5-dihydroimidazol-1-ium-1-yl]ethyl]octadec-9-enamide;methyl sulfate | CAS Registry Number: 93858-38-9
Synonyms: EINECS 299-269-7, (R-(R*,R*-(Z,Z)))-4,5-Dihydro-2-(11-hydroxyheptadec-8-enyl)-1-(2-((12-hydroxy-1-oxooctadec-9-enyl)amino)ethyl)-1-methyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₄₂H₈₁N₃O₇S	Molecular Weight:	772.173440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PJFZQRABHKPQEN-FMHDQPBLSA-N

93858-38-9

R-[R*,R*-(Z,Z)]]-N-[2-[4,5-DIHYDRO-2-(11-HYDROXY-8-HEPTADECENYL)-1H-IMIDAZOL-1-YL]ETHYL]-12-HYDROXYOCTADEC-9-ENAMIDE (1 supplier)

IUPAC Name: (Z,12R)-12-hydroxy-N-[2-[2-[(Z,11R)-11-hydroxyheptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide | CAS Registry Number: 93858-34-5
Synonyms: EINECS 299-267-6, (R-(R*,R*-(Z,Z)))-N-(2-(4,5-Dihydro-2-(11-hydroxy-8-heptadecenyl)-1H-imidazol-1-yl)ethyl)-12-hydroxyoctadec-9-enamide

Molecular Formula:	C₄₀H₇₅N₃O₃	Molecular Weight:	646.041800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIJBBVJSUIEKDT-HWDNKUKLSA-N

93858-34-5

R-03201195 (1 supplier)

IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(2S)-2,3-dihydroxypropoxy]phenyl]methanone | CAS Registry Number: 249936-55-8
Synonyms: [5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE, CHEMBL203567, CHEBI:45116, Ro 320-1195, Ro-3201195, 2gfs, (S)-(5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(3-(2,3-dihydroxypropoxy)phenyl)methanone, [5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl](3-{[(2S)-2,3-dihydroxypropyl]oxy}phenyl)methanone, PQB, SYD003, aminopyrazole 63, (R)-(5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(3-(2,3-dihydroxypropoxy)phenyl)methanone, SCHEMBL4108597, BDBM15754, NSC767324, DB08424, NSC-767324, [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(2S)-2,3-dihydroxypropoxy]phenyl]methanone, Ro-320-1195, J3.504.577E

Molecular Formula:	C₁₉H₁₈FN₃O₄	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IJDQETGUEUJVTB-HNNXBMFYSA-N

249936-55-8

R-1 METHANANDamide PHOSPHATE (1 supplier)

IUPAC Name: [(2R)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propyl] dihydrogen phosphate | CAS Registry Number: 649569-33-5
Synonyms: R-1 Methanandamide Phosphate, LONSAFDJFAGAFZ-FQPARAGTSA-N, HMS3649P15, ZINC27644709, SR-01000946690, SR-01000946690-1, N-(2-Phosphate-1R-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

Molecular Formula:	C₂₃H₄₀NO₅P	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LONSAFDJFAGAFZ-FQPARAGTSA-N

649569-33-5

R-1,1'-BINAPHTHALENE-2,2'-DIIODO (5 suppliers)

IUPAC Name: 2-iodo-1-(2-iodonaphthalen-1-yl)naphthalene | CAS Registry Number: 86688-06-4
Synonyms: 1,1'-Binaphthalene, 2,2'-diiodo-, 76905-80-1, 1,1'-Bi(2-iodonaphthalene), CTK2G7172, DTXSID00456422, MFCD00269814, AKOS030535292, ZINC137026022, (aR)-2,2'-Diiodo-1,1'-binaphthalene, OR171216, OR353804, (S)-(+)-2,2'-Diiodo-1,1'-binaphthyl

Molecular Formula:	C₂₀H₁₂I₂	Molecular Weight:	506.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZSPPDFSBAVQBI-UHFFFAOYSA-N

86688-06-4

R-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 80703-23-7
Synonyms: 18531-96-9, CHEMBL1231559, (S)-1,1'-Binaphthyl-2,2'-Dicarboxylic Acid, [1,1']Binaphthalenyl-2,2'-dicarboxylic acid, (R)-[1,1'-Binaphthalene]-2,2'-dicarboxylic acid, AC1MDEVF, ACMC-20a5ua, SureCN895573, CTK3E7841, 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic Acid, MolPort-002-900-274, ANW-58496, AKOS004903304, AKOS016006617, AG-H-24570, AK-81512, AK-82218, KB-02698, KB-03592, KB-09820

Molecular Formula:	C₂₂H₁₄O₄	Molecular Weight:	342.344160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

80703-23-7

R-1,2-DICARBADODECABORAN(12)-1-YL- (1 supplier)

20539-32-6

R-1,2-PROPANEDIOL-1-MESYLATE (4 suppliers)

IUPAC Name: [(2R)-2-hydroxypropyl] methanesulfonate | CAS Registry Number: 262423-81-4
Synonyms: (2R)-1,2-Propanediol 1-Methanesulfonate, (2R)-2-Hydroxy-1-propyl Methanesulfonate, FT-0670063

Molecular Formula:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKQAPCVWBGOGEW-SCSAIBSYSA-N

262423-81-4

R-1-(3,5-bis(trifluoroMethyl)phenyl)-3-(1-(di MethylaMino)-3-Methylbutan-2-yl)thiourea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]thiourea | CAS Registry Number: 1048692-61-0
Synonyms: SCHEMBL14851115, AKOS030528966, (R)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea, 98%, (99% ee)@CRLF1048692-61-0

Molecular Formula:	C₁₆H₂₁F₆N₃S	Molecular Weight:	401.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRYYOIQNEMXCQT-ZDUSSCGKSA-N

1048692-61-0

R-1-(CARBOXYETHYL)-N-BENZOYLTHIOLGLYCINATE (4 suppliers)

IUPAC Name: (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic acid | CAS Registry Number: 150520-30-2
Synonyms: AC1MBY8A, (2R)-2-(2-benzamidoacetyl)sulfanylpropanoic Acid, R-1- -N-benzoylthiolglycinate

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGTLUSISELTJKM-MRVPVSSYSA-N

150520-30-2

R-1-Benzyl-piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3R)-1-benzylpiperidine-3-carboxylic acid | CAS Registry Number: 1030603-60-1
Synonyms: SCHEMBL18125935, ZINC8699136, AKOS027253318, FCH2835891, AJ-58167, AK203103, (R)-1-Benzylpiperidine-3-carboxylic acid, (3r)-1-benzylpiperidine-3-carboxylic acid, (3R)-1-(Phenylmethyl)-3-piperidinecarboxylic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGCSHWVOIUCAJN-GFCCVEGCSA-N

1030603-60-1

R-1-Boc-2-propyl-piperazine (0 suppliers)

R-1-BOC-3-AMINO PIPERIDINE CITRIC ACID SALT (0 suppliers)

R-1-BOC-3-AMINOPYRROLIDINE,CITRIC ACID SALT (0 suppliers)

R-1-Boc-3-Fluoropyrrolidine (0 suppliers)

R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCl (4 suppliers)

IUPAC Name: benzyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217707-96-4
Synonyms: (R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride, AK-93258, KB-144409, r-1-cbz-2-aminomethylpyrrolidine hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONODQZLASNRARN-UTONKHPSSA-N

1217707-96-4

R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCL,>97% (0 suppliers)

R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCLÂ� (0 suppliers)

R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE (0 suppliers)

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