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CHEMICAL products beginning with : R
401 to 450 of 51362 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-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE,>97% (0 suppliers)
R-1-CBZ-3-DIMETHYLAMINOMETHYL-PYRROLIDINE (0 suppliers)
R-1-CBZ-3-DIMETHYLAMINOMETHYL-PYRROLIDINE,>97% (0 suppliers)
R-1-CBZ-3-Hydroxy-piperidine (8 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 (6 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 (6 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 (0 suppliers)
R-1-ISOTHIOCYANATO-8-(METHYLSULFINYL)-OCTANE (0 suppliers)
R-1-MESYL-1,2-PROPANEDIOL (0 suppliers)
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 (3 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 (0 suppliers)
R-1-N-BOC-propane-1,2-diamine (8 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% (0 suppliers)
R-1-N-CBZ-2-ETHYL-PIPERAZINE-HCl (3 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% (0 suppliers)
R-1-N-CBZ-BUTANE-1,3-DIAMINE (0 suppliers)
R-1-N-CBZ-BUTANE-1,3-DIAMINE  (0 suppliers)
R-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-2-aminopropyl]carbamate | CAS Registry Number: 934634-53-4
Synonyms: SureCN4431806, (R)-benzyl 2-aminopropylcarbamate, R-1-N-CBZ-propane-1,2-diamine, B-1740, 934660-63-6

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVQKTRVTQIMUEL-SECBINFHSA-N

934634-53-4
R-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 104746-03-4
Synonyms: MHBP, SureCN1744541, Mono(3-hydroxybutyl)phthalate, CHEMBL313120, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, CTK4A3280, ZINC00896937, AG-D-17391, FT-0672480, 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester, 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester, 57074-43-8, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (R)-;(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide;(R)-Licarbazepine;CGP 13698;

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMPDWHIDQYTSHX-CQSZACIVSA-N

104746-03-4
R-10015 (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate | CAS Registry Number: 2097938-51-5
Synonyms: SCHEMBL19617717, HY-120097, CS-0069491, S6837, ClC1=CNC=2N=CN=C(C=21)N1CCC(CC1)C1=NC2=C(N1)C=CC(=C2)C(=O)OC, methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]-1H-benzimidazole-5-carboxylate, Methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate

Molecular Formula: C20H19ClN6O2Molecular Weight: 410.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGRJCGXCUUCOQG-UHFFFAOYSA-N

2097938-51-5
R-106583 (Prasugrel Metabolite) (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 916599-27-4
Synonyms: Prasugrel Metabolite M5, SureCN5752091, R 106583, 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid

Molecular Formula: C19H22FNO3SMolecular Weight: 363.446283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UUMYYIQRSCXALD-RAXLEYEMSA-N

916599-27-4
R-106583-d3 (Prasugrel Metabolite) (2 suppliers)1795133-28-6
R-119251 (PRASUGREL METABOLITE) (0 suppliers)
R-119251 (Prasugrel Metabolite) (Mixture of Diastereoisomers) (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(3Z)-3-(carboxymethylidene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-4-yl]disulfanyl]propanoic acid | CAS Registry Number: 239466-86-5
Synonyms: FT-0674297, R-119251 (Prasugrel Metabolite)(Mixture of Diastereoisomers), 3-[[(3Z)-3-(Carboxymethylene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-piperidinyl]dithio]-L-alanine

Molecular Formula: C21H25FN2O5S2Molecular Weight: 468.562003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AMPOCARAOGXMMH-DGVXAMKHSA-N

239466-86-5
R-120 (2 suppliers)
Compound Structure Synonyms: ANSAMYCIN: RIFAMYCIN DERIV, NSC295120, Ansamycin: Rifamycin derivative R-120, CID5477143

Molecular Formula: C46H55N3O11Molecular Weight: 825.942400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DDLGTZDPYOJTGQ-CPARFVAASA-N

66781-08-6
R-137696 (1 supplier)695185-73-0
R-138727 (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 204204-73-9
Synonyms: (2Z)-2-[1-[2-CYCLOPROPYL-1-(2-FLUOROPHENYL)-2-OXOETHYL]-4-MERCAPTO-PIPERIDIN-3-YLIDENE]ACETIC ACID, AGN-PC-00PC04, CTK4E4175, AG-E-49681, (2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid

Molecular Formula: C18H20FNO3SMolecular Weight: 349.419703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWUQVNSJSJHFPS-UHFFFAOYSA-N

204204-73-9
R-1479 (9 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478182-28-4
Synonyms: 4'-Azidocytidine, R1479, AC1L9WI4, CHEMBL393857, CS-0362, HY-10444, KB-80316, R-1479|478182-28-4|4'-Azidocytidine|R1479, 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

478182-28-4
R-1487 (0 suppliers)
R-15302 (2 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17795-79-8
Synonyms: R 15302, m-(2,2-Dimethylvaleramido)phenyl isopropylcarbamate, NSC 222535, BRN 2158327, Valeranilide, 2,2-dimethyl-3'-hydroxy-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate (ester), Carbamic acid, isopropyl-, ester with 3'-hydroxy-2,2-dimethylvaleranilide, Carbamic acid, (1-methylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester, carbamic acid,(1-methylethyl)-, 3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl ester, AC1L40VY, AC1Q61FZ, AR-1I1713, NSC222535, NSC-222535, LS-161024, Valeranilide,2-dimethyl-, isopropylcarbamate, Valeranilide,2-dimethyl-3'-hydroxy-, isopropylcarbamate, [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate, 2,2-Dimethyl-N-[3-(N-isopropylcarbamoyloxy)phenyl]valeramide

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWTNAQNQXTYLIM-UHFFFAOYSA-N

17795-79-8
R-1663 (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide | CAS Registry Number: 865451-66-7
Synonyms: EMD-503982, 768370-75-8, (2R,4R)-N1-(4-chlorophenyl)-4-hydroxy-N2-(4-(3-oxomorpholino)phenyl)pyrrolidine-1,2-dicarboxamide, (2R,4R)-1-N-(4-chlorophenyl)-4-hydroxy-2-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide, SCHEMBL76143, CHEMBL3986101, 1-N-[(4-chlorophenyl)]-2-N-{[4-(3-oxomorpholin-4-yl)phenyl]}-(2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxamide

Molecular Formula: C22H23ClN4O5Molecular Weight: 458.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMYZJLOWGSRVKP-RTBURBONSA-N

865451-66-7
R-18893 (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide | CAS Registry Number: 147362-54-7
Synonyms: r-18893, 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetamide, 2-(2,6-dichlorophenyl)-2-((2-nitrophenyl)amino)acetamide, 2-(2,6-Dichlorophenyl)-2-[(2-nitrophenyl)amino]acetamide, CHEMBL70329, SCHEMBL377354, SCHEMBL8830137, alpha-(2-Nitroanilino)-2,6-dichlorobenzeneacetamide, (-)-2,6-dichloro-alpha-[(2-nitrophenyl)amino]benzeneacetamide

Molecular Formula: C14H11Cl2N3O3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSFPWNBIKBSHRL-UHFFFAOYSA-N

147362-54-7
R-2,2'-bis(methoxymethoxy)-3,3'-diphenyl-1,1'-Binaphthalene (5 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenylnaphthalen-1-yl]-3-phenylnaphthalene | CAS Registry Number: 428874-67-3
Synonyms: SCHEMBL6130240, (R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C36H30O4Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPEVECZMJXZQIS-UHFFFAOYSA-N

428874-67-3
R-2,2'-dihydroxy-?,?,?',?'-tetraphenyl-[1,1'-Binaphthalene]-3,3'-diMethanol (4 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-[2-hydroxy-3-[hydroxy(diphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 336185-31-0
Synonyms: 309269-73-6, 1,1'-Bi[3-(alpha-hydroxybenzhydryl)-2-naphthol], 3,3'-bis(hydroxydiphenylmethyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C46H34O4Molecular Weight: 650.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MISCIOYWBVJQPL-UHFFFAOYSA-N

336185-31-0
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carbaldehyde | CAS Registry Number: 349149-08-2
Synonyms: SCHEMBL3416460, 345659-34-9, 1,1'-Bi(2-hydroxynaphthalene)-3-carbaldehyde, 2,2'-dihydroxy-1,1'-binaphthyl-3-carbaldehyde, (aS)-2,2'-Dihydroxy-1,1'-binaphthalene-3-carbaldehyde, (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde, (S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde

Molecular Formula: C21H14O3Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQYPRJUZNAMEG-UHFFFAOYSA-N

349149-08-2
R-2,2'-diMethoxy-3,3'-diphenyl-1,1'-Binaphthalene (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene | CAS Registry Number: 219757-68-3
Synonyms: 1,1'-Binaphthalene, 2,2'-dimethoxy-3,3'-diphenyl-, 220204-01-3, 212191-84-9, SCHEMBL3922387, CTK0I8917, DTXSID10443909, 1,1'-Bi(2-methoxy-3-phenylnaphthalene), (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (S)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (aR)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C34H26O2Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHYDLAKGCKUEX-UHFFFAOYSA-N

219757-68-3
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine (1 supplier)
Compound Structure IUPAC Name: (2R)-2-tert-butyl-1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 1207754-84-4
Synonyms: SCHEMBL1919747, NZARMBGWBDHTMI-NBFOIZRFSA-N

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZARMBGWBDHTMI-NBFOIZRFSA-N

1207754-84-4
R-2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217824-86-6
Synonyms: MolPort-003-982-135, AKOS015923237, AK-42381, KB-144416, B-2049, r-2-(aminomethyl)-1-n-boc-piperidine hydrochloride, (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride

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

InChIKey: PJABFBQXCLGLSK-SBSPUUFOSA-N

1217824-86-6
R-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (4 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217653-34-3
Synonyms: r-2-(aminomethyl)-1-n-cbz-piperidine-hcl, (r)-2-aminomethyl-1-n-cbz-piperidine hcl, (R)-Benzyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride, (R)-2-Aminomethyl-1-N-Cbz-piperidine hydrochloride, (R)-2-Aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, AKOS015923473, AB53979, AK131061, KB-210269

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

InChIKey: RBHMFJDSNDLBIR-BTQNPOSSSA-N

1217653-34-3
R-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL,>97% (0 suppliers)
R-2-(Benzhydryl sulfinyl) acetic acid (1 supplier)
R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070295-76-9
Synonyms: (R)-2-N-Boc-Aminomethylpyrrolidine, SureCN2417195, AK-93228, KB-144418, r-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1886, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXIPBKSPZRMDNE-DDWIOCJRSA-N

1070295-76-9
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1217652-74-8
Synonyms: AKOS015855547, AK-93254, KB-144419, r-2-(cbz-aminomethyl)pyrrolidine hydrochloride, B-2023, (R)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-UTONKHPSSA-N

1217652-74-8
R-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCL,>97% (0 suppliers)
R-2-(FMOC-AMINOMETHYL)PYRROLIDINE (0 suppliers)
R-2-(FMOC-AMINOMETHYL)PYRROLIDINE,>97% (0 suppliers)
R-2-(Pyrrolidin-3-yloxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxyquinoline | CAS Registry Number: 2205415-22-9
Synonyms: ZINC51868432, R 2-(Pyrrolidin-3-yloxy)-quinoline, A1-03300

Molecular Formula: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVIJZVPGOJPQRR-LLVKDONJSA-N

2205415-22-9
R-2-[benzhydryl sulfinyl]acetic acid (0 suppliers)
R-2-AMINO-1-BUTANOL[1-14C ] (0 suppliers)
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