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Credimate Trading Ltd.

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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

351 to 400 of 1307 Products/Chemicals (Click for related suppliers)  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
• (E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid
IUPAC Name: (E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 155657-19-5
Synonyms: 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, 115065-79-7, C21H22N2O6S, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-butenyl) ester, Ceftibuten Sidechain", Jsp001105, MolPort-003-986-267, ZINC21297472, AKOS015895857, AJ-78112, AK-96705, DS-18566, SC-44572, AX8120327, TL8000446, 657E195, I06-1262, 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbony, 102199-36-0, 2-[2-[[(Benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic acid

Molecular Formula: C21H22N2O6SMolecular Weight: 430.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSJNRPJXKFDFPH-LZYBPNLTSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• (N,N-Diethyl-3-aminopropyl)trimethoxysilane
IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 41051-80-3
Synonyms: 448664_ALDRICH, 679356_ALDRICH, 36790_FLUKA, EINECS 255-192-0, MolPort-003-931-108, CID170458, N,N-Diethyl-3-(trimethoxysilyl)propylamine, [3-(Diethylamino)propyl]trimethoxysilane, 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDHYRXZZNDOKU-UHFFFAOYSA-N

• (pyridin-2-yloxy)acetic acid
IUPAC Name: 2-pyridin-2-yloxyacetic acid | CAS Registry Number: 58530-50-0
Synonyms: 2-(pyridin-2-yloxy)acetic acid, AC-907/34118029, AG-G-07134, PubChem18115, AC1LG9RC, AC1Q5WRB, SureCN176214, (2-Pyridinyloxy)acetic acid, 2-(2-pyridyloxy)acetic acid, 2-pyridin-2-yloxyacetic acid, (Pyridin-2-yloxy)-acetic acid, CTK5A8452, MolPort-000-860-708, Acetic acid,2-(2-pyridinyloxy)-, KST-1A6289, ANW-63652, AR-1A7798, SBB086897, SC3951, AKOS000505914

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLVYFXLILFDECX-UHFFFAOYSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (R)-(+)-Corypalmine
IUPAC Name: 2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol | CAS Registry Number: 13063-54-2
Synonyms: Tetrahydrojateorrhizine, MolPort-000-881-405, CID185605, AKJ-220-04, 2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol, 6H-Dibenzo(a,g)quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, Isoquino[2,1-b]isoquinoline, 4b,5,10,10a,11,12-hexahydro-2-hydroxy-3,8,9-tris(methoxy)-, 27313-86-6

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMCZTYDZHNTKPR-UHFFFAOYSA-N

• (R)-(-)-1,1'- Bi-2-naphthyl ditosylate (CAS: 137568-37-7)
• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• (R)-(-)-1-Fmoc-3-Pyrrolidinol
IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

• (R)-(-)-2-Formylmandeloyl chloride
IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (R)-(-)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 123750-60-7
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, (S)-(+)-Glycidyl-4-nitrobenzoate, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, 118712-60-0, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (R)-(-)-P-Toluenesulfinamide
IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 247089-85-6
Synonyms: (R)-(-)-p-Toluenesulfinamide, (R)-4-methylbenzenesulfinamide, (R)-4-TOLUENESULFINAMIDE, PubChem9913, (R)-p-toluenesulfinamide, SureCN758088, 516899_ALDRICH, 520497_ALDRICH, ZINC00403365, (R)-4-Methyl-benzenesulfinic acid amide, AK129181, BP-12714, KB-03438, FT-0656545, 79552-EP2305695A2, 79552-EP2305696A2, 79552-EP2305697A2, 79552-EP2305698A2, I09-1205

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-SNVBAGLBSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (r)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-53-5
Synonyms: (R)-1,4-Benzodioxane-2-carboxylic acid, (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, (R)-1,4-Benzodioxan-2-CarboxylicAcid, (R)-1,4-Benzodioxan-2-carboxylic acid, (R)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2r)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 15N, PubChem11674, AC1LEJ6H, SureCN566636, 12348_ALDRICH, 12348_FLUKA, CTK2H7205, MolPort-002-070-239, ACT05055, ANW-48051, AG-G-77350, AK-44069, BR-44069, KB-02706

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-N

• (R)-1-(4-bromophenyl)ethanol
IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• (R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-80-3
Synonyms: Toluene-4-sulfonic acid (R)-1-benzyl-pyrrolidin-3-yl ester, AM90784, KB-61789, (R)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (R)-1-benzylpyrrolidin-3-yl ester

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-QGZVFWFLSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N

• (R)-1-Boc-3-(aminomethyl) piperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-23-4
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 162167-97-7

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• (R)-1-Boc-pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• (r)-1-N-Boc-3-(2-Hydroxyethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 389889-62-7
Synonyms: (R)-1-N-Boc-Piperidine-3-ethanol, (r)-1-boc-3-hydroxyethyl piperidine, (r)-1-n-boc-3-(2-hydroxyethyl)piperidine, (R)-1-Boc-3-hyroxyethyl piperidine, (r)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (r)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11333, SureCN6407123, CTK4I0791, ZINC02527174, AKOS015917751, AB29458, AG-F-37665, AK139215, KB-03463, I14-8905, (R)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, tert-Butyl(3R)-3-(2-hydroxyethyl)tetrahydropyridine-1(2H)-carboxylate;, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-SNVBAGLBSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate | CAS Registry Number: 252990-05-9
Synonyms: Methyl (R)-1-Boc-piperazine-2-carboxylate, (R)-N-Boc-piperazine-2-carboxylic acid methyl ester, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, (r)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, PubChem18319, SureCN6350612, CTK3J6957, MolPort-000-006-040, ACN-S002926, [(2-n-boc)piperazine(2r)cooh]-ome, ANW-47281, ZINC21297746, AKOS005258544, AKOS015897820, AC-2195, AG-C-28342, PB15780, AK-29940, BR-29940, KB-02773

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-N

• (R)-1-N-Cbz-3-cyanopyrrolidine
IUPAC Name: benzyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 329012-80-8
Synonyms: (R)-1-N-CBZ-3-CYANOPYRROLIDINE, (R)-1-N-CBZ-3-CYANO-PYRROLIDINE, (R)-1-CBZ-3-CYANOPYRROLIDINE, AG-F-10402, (R)-Benzyl 3-cyanopyrrolidine-1-carboxylate, CTK4G9535, AKOS015836851, PB10590, RP27905, AK130355, KB-144263, FT-0654863, A821510, (phenylmethyl) (3R)-3-cyanopyrrolidine-1-carboxylate, 3-Cyano-1-pyrrolidinecarboxylic acid phenylmethyl ester, (3R)-3-cyano-1-pyrrolidinecarboxylic acid (phenylmethyl) ester, (R)-3-CYANO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 1-Pyrrolidinecarboxylicacid, 3-cyano-, phenylmethyl ester, (3R)-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNULFIVJZGZMEY-LBPRGKRZSA-N

• (R)-1-Phenylethanethiol
IUPAC Name: [(1R)-1-methylcyclohexa-2,4-dien-1-yl]methanethiol | CAS Registry Number: 33877-16-6
Synonyms: AG-F-14555, CTK4H1376, Benzenemethanethiol,a-methyl-, (aR)-, (R)-(+)-1-METHYLBENZENEMETHANETHIOL, Benzenemethanethiol,a-methyl-, (R)-;a-Toluenethiol, a-methyl-, (R)-(+)- (8CI);(+)-1-Phenylethanethiol;(R)-1-Phenylethanethiol;

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGIBRAXLDUDYAY-QMMMGPOBSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• (R)-2-(2-Chlorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 823188-58-5
Synonyms: (R)-2-(2-CHLOROPHENYL)PYRROLIDINE, AC1OG5S4, SureCN5767533, CTK5E9573, (2R)-2-(2-chlorophenyl)pyrrolidine, AKOS006295400, AKOS015933232, AG-H-29624, Pyrrolidine,2-(2-chlorophenyl)-, (2R)-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFXDPDJNNABZGP-SNVBAGLBSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 63422-71-9
Synonyms: 472891_ALDRICH, EINECS 264-133-8, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid, (R)-(−)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEHQELQPPKXRR-LLVKDONJSA-N

• (R)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-89-8
Synonyms: AC1OFAOT, SureCN6179150, CTK4G3956, MolPort-005-943-634, (2R)-2-(4-fluorophenyl)pyrrolidine, (R)-2-(4-fluorophenyl) pyrrolidine, AKOS006293407, AKOS015933160, AG-E-97515, AK113956, KB-02795, Pyrrolidine,2-(4-fluorophenyl)-, (2R)-, I14-8098, (2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-;

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-SNVBAGLBSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• (R)-2-Phenylpyrrolidine
IUPAC Name: (2R)-2-phenylpyrrolidine | CAS Registry Number: 56523-47-8
Synonyms: (R)-2-PHENYLPYRROLIDINE, (2R)-2-phenylpyrrolidine, PubChem15595, SureCN167264, AC1LU51A, CTK5A5277, Pyrrolidine, 2-phenyl-,(2R)-, ALPHACHIRON 65411A566, (R)-2-phenylpyrrolidine hydrochloride, AKOS006292365, AKOS015933308, AB29151, AG-F-98562, RL04135, AK129355, KB-02896, Pyrrolidine,2-phenyl-, (R)-;(2R)-2-Phenylpyrrolidine;(R)-(+)-2-Phenylpyrrolidine;(R)-2-Phenylpyrrolidine;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-SNVBAGLBSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N


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