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CHEMICAL products beginning with : R
351 to 400 of 47903 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-(R*,S*)]-A-[1-(BENZYLAMINO)ETHYL]BENZYL ALCOHOL HCL (3 suppliers)
Compound Structure 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: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UBMIUBZFZPESPD-LINSIKMZSA-N

61347-75-9
R-(R*,S*)]-A-[1-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure 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: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCZNGTJISPUEBA-JGAZGGJJSA-N

54212-89-4
R-(R*,S*)]-SS-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (3 suppliers)
Compound Structure 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: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NCHHVLCKEUNWNJ-UHFFFAOYSA-N

51442-15-0
R-(Z)]-12-HYDROXY-9-OCTADECENAMIDE (5 suppliers)
Compound Structure 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: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSKRSEHLMRRKOS-FMIVXFBMSA-N

35732-94-6
R-(Z)]-18-OXO-18-[(TRIBUTYLSTANNYL)OXY]OCTADEC-9-EN-7-OL (6 suppliers)
Compound Structure 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: C30H60O3SnMolecular Weight: 587.505600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKPRVCJHJOFFKK-NXOCEBJNSA-M

53478-61-8
R-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (4 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSWINAXCPBTMV-UJICNMFASA-N

97890-14-7
R-(Z)]-3-[(12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO]PROPYLTRIMETHYLAMMONIUM METHYL SULFATE (7 suppliers)
Compound Structure 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: C25H52N2O6SMolecular Weight: 508.755180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJOKXBOONCXWCY-XCECJLTFSA-N

85508-38-9
R-(Z)]-5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE (5 suppliers)
Compound Structure 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: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQDRXUSSKFWCFA-VURMDHGXSA-N

99745-11-6
R-(Z)]-SORBITAN MONO(12-HYDROXY-9-OCTADECENOATE) (3 suppliers)
Compound Structure 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: C24H44O7Molecular Weight: 444.601960 [g/mol]
H-Bond Donor: 4H-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 (4 suppliers)
Compound Structure 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: C36H70O2Molecular Weight: 534.939800 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C52H102O7Sn2Molecular Weight: 1076.782080 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C42H81N3O7SMolecular Weight: 772.173440 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C40H75N3O3Molecular Weight: 646.041800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIJBBVJSUIEKDT-HWDNKUKLSA-N

93858-34-5
R-03201195 (1 supplier)
Compound Structure 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: C19H18FN3O4Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IJDQETGUEUJVTB-HNNXBMFYSA-N

249936-55-8
R-1 METHANANDamide PHOSPHATE (1 supplier)
Compound Structure 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: C23H40NO5PMolecular Weight: 441.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LONSAFDJFAGAFZ-FQPARAGTSA-N

649569-33-5
R-1,1'-BINAPHTHALENE-2,2'-DIIODO (6 suppliers)
Compound Structure 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: C20H12I2Molecular Weight: 506.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZSPPDFSBAVQBI-UHFFFAOYSA-N

86688-06-4
R-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (10 suppliers)
Compound Structure 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: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-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 (7 suppliers)
Compound Structure 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: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C16H21F6N3SMolecular Weight: 401.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRYYOIQNEMXCQT-ZDUSSCGKSA-N

1048692-61-0
R-1-(CARBOXYETHYL)-N-BENZOYLTHIOLGLYCINATE (4 suppliers)
Compound Structure 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: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGTLUSISELTJKM-MRVPVSSYSA-N

150520-30-2
R-1-Benzyl-piperidine-3-carboxylic acid (4 suppliers)
Compound Structure 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: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
R-1-BOC-3-AMINOPYRROLIDINE,CITRIC ACID SALT (1 supplier)
R-1-Boc-3-Fluoropyrrolidine (1 supplier)
R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCl (6 suppliers)
Compound Structure 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: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONODQZLASNRARN-UTONKHPSSA-N

1217707-96-4
R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCL,>97% (1 supplier)
R-1-CBZ-2-AMINOMETHYL PYRROLIDINE-HCL  (1 supplier)
R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE (1 supplier)
R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE,>97% (1 supplier)
R-1-CBZ-3-DIMETHYLAMINOMETHYL-PYRROLIDINE (1 supplier)
R-1-CBZ-3-DIMETHYLAMINOMETHYL-PYRROLIDINE,>97% (1 supplier)
R-1-CBZ-3-Hydroxy-piperidine (11 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 100858-34-2
Synonyms: (R)-Benzyl 3-hydroxypiperidine-1-carboxylate, AC1OC5N3, SureCN6128832, MolPort-003-982-306, ZINC00161994, AKOS015855504, AKOS015923359, PB32941, AK-93224, (R)-1-N-CBZ-3-HYDROXY-PIPERIDINE, KB-210274, benzyl (3R)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDGWBAFATMSBHZ-GFCCVEGCSA-N

100858-34-2
R-1-Cbz-3-Methylamino-pyrrolidine (8 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 917459-77-9
Synonyms: (R)-3-Methylamino-pyrrolidine-1-carboxylic acid benzyl ester, SureCN12745137, MolPort-009-200-165, AKOS016013206, AK-38947, AM101590, KB-03282, (R)-Benzyl 3-(methylamino)pyrrolidine-1-carboxylate, (R)-3-methylaminopyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGJOYHWLQXYOPI-GFCCVEGCSA-N

917459-77-9
R-1-CBZ-Pyrrolidine-2-carboxylic acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 182210-00-0
Synonyms: 1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate, 108645-62-1, Pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester, SBB057817, O2-methyl O1-(phenylmethyl) pyrrolidine-1,2-dicarboxylate, phenylmethyl (2S)-2-(methoxycarbonyl)pyrrolidinecarboxylate, pyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester, SureCN630112, AC1MPN18, CTK8C4396, MolPort-004-285-532, ANW-71743, AKOS009124910, AB09138, AM90595, AK-76657, KB-60240, KB-217832, FT-0635578, ST51007050

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQYEDXWEDWCNJ-UHFFFAOYSA-N

182210-00-0
R-1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
R-1-ISOTHIOCYANATO-8-(METHYLSULFINYL)-OCTANE (1 supplier)
R-1-MESYL-1,2-PROPANEDIOL (1 supplier)
R-1-Methanesulfonate-1,3-Butanediol (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-hydroxybutyl] methanesulfonate | CAS Registry Number: 1108194-07-5

Molecular Formula: C5H12O4SMolecular Weight: 168.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONFGVVVKNPIOPL-RXMQYKEDSA-N

1108194-07-5
R-1-N-BOC-2-ETHYL-PIPERAZINE-HCl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-ethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217443-56-5
Synonyms: AKOS015923254, AK133412, r-1-n-boc-2-ethylpiperazine hydrochloride, KB-144413, B-1992, (R)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTFFBNCKEZSWAK-SBSPUUFOSA-N

1217443-56-5
R-1-N-BOC-BUTANE-1,3-DIAMINE (1 supplier)
R-1-N-BOC-propane-1,2-diamine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-aminopropyl]carbamate | CAS Registry Number: 333743-54-7
Synonyms: (R)-tert-butyl 2-aminopropylcarbamate, (R)-tert-Butyl (2-aminopropyl)carbamate, AKOS006283929, AB63696, AK-42179, FT-0084219, FT-0660198, TERT-BUTYL (R)-2-AMINOPROPYLCARBAMATE, B-1737, TERT-BUTYL [(2R)-2-AMINOPROPYL]CARBAMATE, TERT-BUTYL N-[(2R)-2-AMINOPROPYL]CARBAMATE, ((R)-2-AMINO-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(2R)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI), CARBAMIC ACID, N-[(2R)-2-AMINOPROPYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYNSYFDLTSSUNI-ZCFIWIBFSA-N

333743-54-7
R-1-N-BOC-PROPANE-1,2-DIAMINE-HCL,97% (1 supplier)
R-1-N-CBZ-2-ETHYL-PIPERAZINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-ethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217663-03-0
Synonyms: AKOS015923350, AK133988, r-1-n-cbz-2-ethylpiperazine hydrochloride, KB-144415, (R)-Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHUBJCSLWUMDOY-BTQNPOSSSA-N

1217663-03-0
R-1-N-CBZ-2-ETHYL-PIPERAZINE-HCL,>97% (1 supplier)
R-1-N-CBZ-BUTANE-1,3-DIAMINE (1 supplier)
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