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CHEMICAL products beginning with : R
601 to 650 of 16273 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-Laudanosine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 85-63-2
Synonyms: (R)-laudanosine, (R)-N-methyltetrahydropapaverine, (?)-Laudanosine, (R)-(-)-laudanosine, AC1LJQM3, CHEMBL1613, ISO017, SCHEMBL6130845, CHEBI:136734, KGPAYJZAMGEDIQ-QGZVFWFLSA-N, ZINC621828, AJ-23744, FT-0670745, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, (1R)-6,7-Dimethoxy-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-

Molecular Formula: C21H27NO4Molecular Weight: 357.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGPAYJZAMGEDIQ-QGZVFWFLSA-N

85-63-2
R-LIPOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 122999-10-4
Synonyms: lipoamide, Thioctamide, thioctic acid amide, Vitamin N, alpha-Lipoic acid amide, 5-(1,2-Dithiolan-3-yl)pentanamide, 940-69-2, Lipamide, Lipoacin, Lipoamid, Thioctamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thioami, Thiotomin, Ticolin, 3206-73-3, 1,2-Dithiolane-3-pentanamide

Molecular Formula: C8H15NOS2Molecular Weight: 205.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

122999-10-4
R-Lipoic Acid Impurity 1 (S-Oxide) (1 supplier)188745-24-6
R-Lipoic Acid Impurity 2 (S-Oxide) (1 supplier)188783-96-2
R-LIPOIC ACID L-ARGININE (5 suppliers)20902-54-9
R-LIPOIC ACID POTASSIUM COMPUND (4 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 1077-29-8
Synonyms: 4-Hydroxytamoxifen, (Z)-4-Hydroxytamoxifen, Afimoxifene, Hydroxytamoxifen, 68047-06-3, 4-Monohydroxytamoxifen, Tamogel, Ici 79280, trans-4-Hydroxytamoxifen, 65213-48-1, 68392-35-8, 4-OH-TAM, (Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol, Z-4-hydroxytamoxifen, UNII-95K54647BZ, CHEMBL489, ICI 79,280, BRN 4910749, TAMOXIFEN, 4-HYDROXY-, (Z)-, (E/Z)-4-Hydroxy Tamoxifen

Molecular Formula: C26H29NO2Molecular Weight: 387.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXUZVZSFRXZGTL-QPLCGJKRSA-N

1077-29-8
R-Mannostatin A, Hydrochloride (~90%) (1 supplier)134677-22-8
R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperidine-1,2-dicarboxylate | CAS Registry Number: 164456-75-1
Synonyms: (R)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate, SureCN88684, ZINC34543086, AKOS015850870, AK-93208

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-SECBINFHSA-N

164456-75-1
R-METHYL 1-CBZ-PIPERIDINE-2-CARBOXYLATE 97+% (2 suppliers)
Compound Structure IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5537-03-1
Synonyms: Tetrahydro-2H-pyran-4-carboxylic acid, Tetrahydropyran-4-yl-carboxylic acid, 5337-03-1, Tetrahydropyran-4-carboxylic acid, oxane-4-carboxylic acid, 4-Carboxytetrahydro-2H-pyran, SBB027643, 2H-Pyran-4-carboxylic acid, tetrahydro-, 2H-3,4,5,6-tetrahydropyran-4-carboxylic acid, PubChem9730, SureCN9386, AC1Q5UBK, ACMC-2097ha, AC1L56HC, KSC269A0L, AC1Q74O6, AC1Q74O7, NSC403, Jsp000028, CTK1G9005

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

5537-03-1
R-METHYL 3-(2,2-DIMETHYL 1,3-DIOXOLANE-4-YL)-TRANS-2-PROPENOATE (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 106757-55-5
Synonyms: SCHEMBL4092900, VXZZSPHSNBVYHV-SMMXGFFBSA-N, ZINC4533461, AKOS006309841, r-methyl 3-(2,2-dimethyl 1,3-dioxolane-4-yl)-trans-2-propenoate, (4R,alphaE)-2,2-Dimethyl-1,3-dioxolane-4-acrylic acid methyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZZSPHSNBVYHV-SMMXGFFBSA-N

106757-55-5
R-METHYLCARVONE (2 suppliers)85710-65-2
R-Methylenedioxypyrovalerone Hydrochloride (1 supplier)1669434-94-9
R-METHYLMALONYL-COA (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxopropanoic acid | CAS Registry Number: 73173-92-9
Synonyms: (R)-methylmalonyl-CoA, methylmalonyl-coenzyme A, L-methylmalonyl-CoA, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2R)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}, SCHEMBL187858, AC1L9N89, CHEBI:15465, (R)-2-Methyl-3-oxopropanoyl-CoA, (R)-2-Methyl-3-oxopropionyl-CoA, (R)-3-Oxo-2-methylpropanoyl-CoA, ZINC8551337, LMFA07050152, C01213, (2R)-3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxopropanoic acid

Molecular Formula: C25H40N7O19P3SMolecular Weight: 867.606 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: MZFOKIKEPGUZEN-AGCMQPJKSA-N

73173-92-9
R-Mevalonic Acid, Lithium Salt (2 suppliers)1255502-07-8
R-MICROPTEROXANTHIN A (2 suppliers)148151-51-3
R-Mitiglinide Calcium (1 supplier)
Compound Structure IUPAC Name: (2R)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoic acid;calcium | CAS Registry Number: 1266354-02-2
Synonyms: R-Mitiglinide CalciuM

Molecular Formula: C38H50CaN2O6Molecular Weight: 670.904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCGAXULNYQOFAD-HIWVWWIASA-N

1266354-02-2
R-N,N'-bis[[2-(diphenylphosphino)phenyl]Methyl]-[1,1'-Binaphthalene]-2,2'-diaMine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-diphenylphosphanylphenyl)methyl]-1-[2-[(2-diphenylphosphanylphenyl)methylamino]naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 288093-09-4
Synonyms: (R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine

Molecular Formula: C58H46N2P2Molecular Weight: 832.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSSLCEBLGDMFDP-UHFFFAOYSA-N

288093-09-4
R-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 135029-77-5
Synonyms: AK102085, AK102086, (R)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, (S)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, 135759-57-8

Molecular Formula: C24H24N2Molecular Weight: 340.460760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTQTYUFYWSGPG-UHFFFAOYSA-N

135029-77-5
R-N,N??dibenzyl-1,1'-binaphthyldiamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[2-(benzylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 96948-51-5
Synonyms: AGN-PC-00MQQF, AK102151, (S)-N2,N2'-Dibenzyl-[1,1'-binaphthalene]-2,2'-diamine, N-benzyl-1-[2-(benzylamino)naphthalen-1-yl]naphthalen-2-amine

Molecular Formula: C34H28N2Molecular Weight: 464.599520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDBGHMXATFEWBW-UHFFFAOYSA-N

96948-51-5
R-N-(1-Phenylethyl)-isophthalamic acid (0 suppliers)911788-42-6
R-N-4-Boc-N-1-Cbz-2-Piperazine Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 954388-33-1
Synonyms: (R)-N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid, (r)-4-boc-1-cbz-piperazine-2-carboxylic acid, AG-D-56392, (r)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (r)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11709, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, AC1O6NR1, SureCN2442588, CTK4B5436, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-006-038, ACT10685, AKOS015911686, AB19897, AC-19570, KB-05628, KB-209541, FT-0687386

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-CQSZACIVSA-N

954388-33-1
R-N-Methyl-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (4 suppliers)
Compound Structure Synonyms: AKOS022178995, N-Methyl-N-(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 712352-04-0, 874221-90-6, R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine, S-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine

Molecular Formula: C29H24NO2PMolecular Weight: 449.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZQUIEYZCMZJOB-UHFFFAOYSA-N

1021439-57-5
R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (5 suppliers)874221-90-6
R-N-P-TOLYLSULFINYLTRYPTAMINE (4 suppliers)288159-10-4
R-NALTREXAMINE (2 suppliers)84774-95-8
r-Naphthocyclinone (2 suppliers)
Compound Structure Synonyms: alpha-Naphthocyclinone

Molecular Formula: C33H30O15Molecular Weight: 666.588 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GXFLRVXTGPJNOE-GTRRVXLWSA-N

54826-93-6
R-NAUCLEONINE (2 suppliers)37303-54-1
R-Ondansentron Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;hydrochloride | CAS Registry Number: 146844-89-5
Synonyms: R-Ondansentron hydrochloride, SCHEMBL123389, UNII-2999F27MAD component MKBLHFILKIKSQM-BTQNPOSSSA-N

Molecular Formula: C18H20ClN3OMolecular Weight: 329.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBLHFILKIKSQM-BTQNPOSSSA-N

146844-89-5
R-Ondansetron (3 suppliers)
Compound Structure IUPAC Name: (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-60-5
Synonyms: (R)-ONDANSETRON, Ondansetron, (+)-, AC1LDIAR, Ondansetron, (3R)-, 3R-Ondansetron [MI], SureCN848379, UNII-8KTH918W9P, CHEMBL428411, CHEBI:521146, DNC008556, PDSP1_000036, PDSP2_000036, UNII-4AF302ESOS component FELGMEQIXOGIFQ-CYBMUJFWSA-N, (3R)-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (3R)-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, (R)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FELGMEQIXOGIFQ-CYBMUJFWSA-N

99614-60-5
R-OSLADIN (2 suppliers)154003-01-7
R-Ozanimod (2 suppliers)1306760-86-0
R-PALMITOYL-(1-METHYL) ETHANOLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]hexadecanamide | CAS Registry Number: 142128-47-0
Synonyms: R-Palmitoyl-(1-methyl) Ethanolamide, CHEMBL1672667, CTK8E7793, MolPort-009-018-860

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYVPKPNOVYCJAP-GOSISDBHSA-N

142128-47-0
R-PALMITOYL-(2-METHYL) ETHANOLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxypropyl]hexadecanamide | CAS Registry Number: 179951-56-5
Synonyms: R-Palmitoyl-(2-methyl) Ethanolamide, CTK8E7796, MolPort-009-018-861, UNII-3438DY3589, Palmitic monoisopropanolamide, (R)-

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQNMGLLFMPXVFN-GOSISDBHSA-N

179951-56-5
R-PARACHLORAL (2 suppliers)75597-94-3
R-PEP 27 (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(4S)-4-amino-3-hydroxy-6-methylheptanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-3-(4H-imidazol-4-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 103122-78-7
Synonyms: Renin inhibitory peptide, R-pep-27, CID128261, Pro-his-pro-phe-his-statine-ile-phe-NH2, Prolyl-histidyl-prolyl-phenylalanyl-histidyl-statine-isoleucyl-phenylalaninamide, (S-(R*,R*))-N-(3-Hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl-L-phenylalaninamide, L-Phenylalaninamide, N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N-L-prolyl-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl-, (S-(R*,R*))-

Molecular Formula: C54H75N13O9Molecular Weight: 1050.255000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: UZQQQLZPTWPHOV-UEQVVWSXSA-N

103122-78-7
r-Perezol (1 supplier)
Compound Structure Synonyms: alpha-Perezol

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSCLIJSQQBULZ-FQXQSDJVSA-N

38044-08-5
R-Perindopril Diketopiperazine (1 supplier)925913-14-0
R-PHENYL- (2 suppliers)3128-88-9
R-Phenylalanine methylester HCl (19 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 13033-84-6
Synonyms: D-Phenylalanine methyl ester hydrochloride, H-D-Phe-OMe HCl, D-Phenylalanine methyl ester HCl, H-D-Phe-OMe.HCl, PubChem10883, SureCN346467, KSC174G5B, P8040_SIGMA, 525472_ALDRICH, CTK0H4350, MolPort-003-935-851, ACT07162, ANW-19181, AKOS015846309, AKOS015888210, Methyl D-Phenylalaninate Hydrochloride, AC-5500, AG-C-93539, AM82161, RP26931

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-SBSPUUFOSA-N

13033-84-6
R-Phenylglycinol (R-2-amino-2-phenylethanol) (79 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

56613-80-0
R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM (2 suppliers)11021-52-6
R-PHYCOERYTHRIN (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 11016-17-4
Synonyms: Adenosine triphosphate, Adenosine 5'-triphosphate, 56-65-5, Myotriphos, Striadyne, Triadenyl, Triphosphaden, Atriphos, ATP, Glucobasin, Adephos, Adetol, Adynol, Atipi, Adenosine 5'-(tetrahydrogen triphosphate), 5'-Atp, adenosine-5'-triphosphate, Triphosaden, Adenylpyrophosphoric acid, Triphosphoric acid adenosine ester

Molecular Formula: C10H16N5O13P3Molecular Weight: 507.181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

11016-17-4
R-Piperidin-3-yl-pyrrolidin-1-yl-methanone, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1469389-13-6
Synonyms: SCHEMBL16584136, AUJWQKHBSFDSLF-SBSPUUFOSA-N, A1-06311, (R)-piperidin-3-yl(pyrrolidin-1-yl)methanone hydrochloride, R Piperidin-3-yl-pyrrolidin-1-yl-methanone; hydrochloride

Molecular Formula: C10H19ClN2OMolecular Weight: 218.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJWQKHBSFDSLF-SBSPUUFOSA-N

1469389-13-6
R-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-(2,5-DIOXOPYRROLIDIN-1-YL)ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-piperidine-1,2-dicarboxylate | CAS Registry Number: 53438-50-9
Synonyms: R-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-(2,5-dioxo-pyrrolidin-1-yl)ester, R-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-(2,5-dioxopyrrolidin-1-yl)ester, A1-16496, 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-piperidine-1,2-dicarboxylate

Molecular Formula: C15H22N2O6Molecular Weight: 326.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMNCLWHBLDCUQP-SNVBAGLBSA-N

53438-50-9
R-Pramipexole Dihydrochloride Monohydrate (5 suppliers)
Compound Structure IUPAC Name: (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride | CAS Registry Number: 908244-04-2
Synonyms: DEXPRAMIPEXOLE DIHYDROCHLORIDE, KNS-760704, Dexpramipexole dihydrochloride (USAN), Dexpramipexole dihydrochloride [USAN], R-Pramipexole, CHEMBL2105687, UNII-795J01AE70, D09887, (6R)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, hydrochloride, hydrate (1:2:1), (6R)-

Molecular Formula: C10H21Cl2N3OSMolecular Weight: 302.264240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: APVQOOKHDZVJEX-LSBIWMFESA-N

908244-04-2
r-Pseudowiddrene (1 supplier)
Compound Structure IUPAC Name: (4aS)-4,4,4a,7-tetramethyl-3,5,8,9-tetrahydro-2H-benzo[7]annulene | CAS Registry Number: 32540-28-6
Synonyms: Pseudowiddrene, alpha-Pseudowiddrene, HIGJBMFZAPBLEG-OAHLLOKOSA-N

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIGJBMFZAPBLEG-OAHLLOKOSA-N

32540-28-6
R-PSOP (4 suppliers)1185189-97-2
R-PYRROLIDINE-3-CARBOXYLIC ACID-HCl (8 suppliers)
Compound Structure IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1202245-51-9
Synonyms: (R)-pyrrolidine-3-carboxylic acid hydrochloride, (3R)-pyrrolidine-3-carboxylic acid hydrochloride, PubChem15979, AC1Q3EWS, SureCN2743519, CTK7I3624, MolPort-003-981-781, HT1112, AKOS015855241, (R)-pyrrolidine-3-carboxylic acid HCl, AG-A-04155, AK-75820, KB-144430, r-pyrrolidine-3-carboxylic acid hydrochloride, EN300-88130, B-1955

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYCLYMMIZJWYJG-PGMHMLKASA-N

1202245-51-9
R-RIBOSE (3 suppliers)56-69-1
R-SAFRANIC ACID (2 suppliers)70416-88-5
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