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Profile: Alchem Pharmtech Inc. is a supplier of advanced and novel intermediates for pharmaceutical, biotech, & agrochemical drug research & development. Our advanced intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We offer semi & bulk intermediates and drug raw materials.

251 to 300 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 3-N-Cbz-Amino-2,6-Dioxo-Piperidine
IUPAC Name: benzyl N-(2,6-dioxopiperidin-3-yl)carbamate | CAS Registry Number: 24666-55-5
Synonyms: 3-N-Cbz-amino-2,6-Dioxo-piperidine, 2-(Benzyloxycarbonylamino)glutarimide, benzyl N-(2,6-dioxopiperidin-3-yl)carbamate, AC1MC3FP, SureCN632914, CTK7G4972, MolPort-001-770-553, ACT09397, OR8165, AKOS009159258, AC-6317, AG-A-32203, benzyl 2,6-dioxopiperidin-3-ylcarbamate, AK-43814, A5056, FT-0630280, A12934, 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJFWWAGUYKLJRN-UHFFFAOYSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-(phenylmethyl)-, (3S)-
IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one | CAS Registry Number: 209983-91-5
Synonyms: (S)-3-amino-1-benzylazepan-2-one, L-alpha-Amino-omega-benzyl-1-caprolactam, (s)-3-amino-1-benzyl-azepan-2-one, SureCN3618774, CTK7G9963, l-a-amino-e-n-benzyl-caprolactam, MolPort-002-499-742, ANW-61380, SBB070526, AKOS015913004, AG-A-08209, AK-45133, BP-13129, KB-05306, I14-4876

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

• 7-N-Boc-Aminoindole
IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• (3S,4S)-N-Cbz-3,4-dihydroxypyrrolidine
IUPAC Name: benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate | CAS Registry Number: 596793-30-5
Synonyms: (3S,4S)-BENZYL 3,4-DIHYDROXYPYRROLIDINE-1-CARBOXYLATE, PubChem18722, SureCN2621378, CTK5B0293, AKOS016010069, AG-G-12823, AK115740, KB-207634, 1-Pyrrolidinecarboxylicacid, 3,4-dihydroxy-, phenylmethyl ester, (3S,4S)-, (3S,4S)-Benzyl 3,4-dihydroxypyrrolidine-1-carboxylate; (3S,4S)-3,4-Dihydroxy-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSDPRBVIIIGHPO-QWRGUYRKSA-N

• 4-Fluoro-D-phenylglycine
IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 93939-74-3
Synonyms: (R)-4-Fluorophenylglycine, 4-Fluoro-D-alpha-phenylglycine, 47355_FLUKA, EINECS 300-363-8

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-2-Cyanopyrrolidine Hcl
IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 2-Pyrrolidinecarbonitrile, Hydrochloride (1:1), (2r)-
IUPAC Name: (2R)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 675602-84-3
Synonyms: (R)-Pyrrolidine-2-carbonitrile hydrochloride, (r)-pyrrolidine-2-carbonitrilehydrochloride, (2R)-pyrrolidine-2-carbonitrile Hydrochloride, (r)-2-cyanopyrrolidine hydrochloride, (R)-PYRROLIDINE-2-CARBONITRILEHCL, (2r)-2-pyrrolidinecarbonitrile hydrochloride, AC1MC2VQ, SureCN1952975, CTK8B7738, MolPort-000-158-460, ACT10038, ANW-58322, AKOS015849814, PB20041, AK-82748, WT-130615, A12949, I14-15128, 2-PYRROLIDINECARBONITRILE, HYDROCHLORIDE (1:1), (2R)-

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSJTUXCBPTVKQZ-NUBCRITNSA-N

• (S,S)-6-Benzyl-Octahydro-Pyrrolo[3,4-B]Pyridine Dihydrochloride
IUPAC Name: (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-39-7
Synonyms: (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride, (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl, SureCN2339005, CTK8E2874, AB43223, FT-0603878, A-1773, S14-2404, (S,S)-6-Benzyloctahydropyrrolo[3,4-b]pyridine dihydrochloride, (s,s)-6-benzyloctahydropyrrolo[3,4-b]pyridinedihydrochloride, (4AS,7AS)-6-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE, 1H-PYRROLO[3,4-B]PYRIDINE, OCTAHYDRO-6-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2), (4AS,7AS)-

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZEITIKFRLCEDL-WICJZZOFSA-N

• (S)-2-Methylaziridine
IUPAC Name: (2S)-2-methylaziridine | CAS Registry Number: 52340-20-2
Synonyms: (s)-2-methylaziridine, (2s)-2-methylaziridine, (S)-2-Methyl aziridine, 41927-28-0, s-2-methylaziridine, Propylenimine, (-)-, (s)-2-methyl-aziridine, AC1L4J7X, AC1Q4V6Q, UNII-T7NRU400W8, CTK1D8300, KST-1A5974, AR-1A3275, AG-K-49957, AK-35473, KB-05020

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZDGMOYKSFPLSE-VKHMYHEASA-N

• (r)-4,5,6,7-Tetrahydrobenzothiazole-2,6-Diamine
IUPAC Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-11-9
Synonyms: (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole, (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem21532, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, CTK4A4401, MolPort-002-501-553, ANW-50234, AKOS015915313, AG-D-20341, RP23174, 112GI016, AC-20378, AK-25280, BR-25280, KB-00120, X8793, A-2447, A13054

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N

• 1-(3-Bromophenyl)-1-methylethylamine
IUPAC Name: 2-(3-bromophenyl)propan-2-amine | CAS Registry Number: 74702-93-5
Synonyms: 1-(3-BROMOPHENYL)-1-METHYLETHYLAMINE, 2-(3-bromophenyl)propan-2-amine, AGN-PC-00KITB, SureCN746480, CTK5I8368, AKOS009997265, AB63427, AG-C-28503, 2-(3-BROMOPHENYL)PROP-2-YLAMINE, KB-146925, A9556

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXAFGTXOIBNLNB-UHFFFAOYSA-N

• (r)-2-hydroxy-4-phenylbutanoic Acid
IUPAC Name: (2R)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 29678-81-7
Synonyms: 420085_ALDRICH, 2-Hydroxy-4-phenylbutyric acid, (R)-2-Hydroxy-4-phenylbutyric acid, TL8002311, N-1121

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNJCEALGCZSIGB-SECBINFHSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-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

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 1,2,3-Trifluoro-5-Methoxy-4-Nitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-methoxy-4-nitrobenzene | CAS Registry Number: 925890-13-7
Synonyms: 1,2,3-Trifluoro-5-methoxy-4-nitrobenzene, 2-nitro-3,4,5-trifluoroanisole, 1,2,3-trifluoro-5-methoxy-4-nitro-benzene, PubChem14032, CTK5H1441, MolPort-002-499-683, ACT10603, ANW-47892, ZINC15442567, AKOS015890592, AG-H-79267, AM82871, AS02408, AK-45223, BR-45223, KB-25675, FT-0630033, W9551, 1,2,3-tris(fluoranyl)-5-methoxy-4-nitro-benzene, A844277

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSOYSDLZDZGEFC-UHFFFAOYSA-N

• (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-73-9
Synonyms: (3S,4R)-4-O-TOLYLPYRROLIDINE-3-CARBOXYLIC ACID, PubChem18501, AC1MC6D6, SureCN2506405, CTK0G9280, SBB066786, AKOS015842483, AKOS015898051, AG-D-17422, FT-0084120, FT-0658142, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylicacid, I11-0178, (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-methylphenyl)-, (3S,4R)-, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid;(3S,4R)-4-(2-Methylphenyl)pyrrolidine-3-carboxylic acid;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLUOWDZCCZMKBL-WDEREUQCSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
IUPAC Name: N'-hydroxy-2-(2-oxopyridin-1-yl)ethanimidamide | CAS Registry Number: 871544-57-9
Synonyms: (1E)-N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide, N'-hydroxy-2-(2-oxopyridin-1-yl)ethanimidamide, AC1Q4UWT, AC1OZ02T, MolPort-002-470-058, ZINC13026659, AKOS015855420, EN300-15020, I02-2551

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCSPTQJZYRZFDV-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

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

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• 4'-Dimethylaminophenyl acetylene
IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• (R)-(+)-3-Boc-2,2-Dimethyloxazolidine-4-Carboxaldehyde
IUPAC Name: tert-butyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 95715-87-0
Synonyms: AmbTiB65020, 462063_ALDRICH, MolPort-000-001-768, ZINC00056978, CID178792, (+)-N-Boc-N,O-isopropylidene-D-serinal, B65020, (R)-3-Boc-4-formyl-2,2-dimethyl-1,3-oxazolidine, (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

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

InChIKey: PNJXYVJNOCLJLJ-QMMMGPOBSA-N

• (3s,4r)-(-)-4-(4'-Fluorophenyl)3-Hydroxymethyl)-Piperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 125224-43-3
Synonyms: ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, N-Desmethyl Paroxol Hydrochloride, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

• (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-74-0
Synonyms: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AG-D-17423, Trans-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6D0, SureCN1817691, CTK0G9279, SBB066824, AKOS015856099, AKOS015898145, AK110022, KB-145787, FT-0656705, I11-0246, (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-bromophenyl)-, (3S,4R)-

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IETUAIGPGMFFRV-VHSXEESVSA-N

• (R)-4-Hydroxy-Piperidin-2-One
IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• ((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol
IUPAC Name: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 915390-10-2
Synonyms: ((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL, A10892

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOJIBLLFDVLDFW-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-23-8
Synonyms: Oprea1_786137, 573418_ALDRICH, ZERO/001585, ALBB-006640, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, TL80073783, Propanoic acid, 3-amino-3-(4-fluorophenyl)-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• (S)-3-Amino-1-benzyl-piperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

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

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 3-Aminomethyl-Piperidine-1-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 315717-77-2
Synonyms: 3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AG-F-05354, Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate, 1-Cbz-3-aminomethylpyrrolidine, SureCN5351012, AGN-PC-00PN89, CTK4G7381, AKOS015996031, PB20989, N-CBZ-3-(AMINOMETHYL)PYRROLIDINE, 1-CBZ-3-(AMINOMETHYL)PYRROLIDINE, AK130004, AM100659, KB-29768, 3-(AMINOMETHYL)-1-CBZ-PYRROLIDINE, KB-218687, FT-0658503, 3-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester, 3-Aminomethylpyrrolidine-1-carboxylicacid benzyl ester;, 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-, phenylmethyl ester

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

InChIKey: LVZARJOZJFAOQF-UHFFFAOYSA-N

• 1H-Pyrazole-4-Carboxylicacid,1,3-Dimethyl-(9CI)
IUPAC Name: 1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 78703-53-4
Synonyms: BAS 04879380, ALBB-000137, ZERO/005394, STK292777, 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CID1273304

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALJPBXSARRWTA-UHFFFAOYSA-N

• (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049976-10-4
Synonyms: Trans-4-p-tolylpyrrolidine-3-carboxylic acid, PubChem18505, AC1MC6DI, SureCN1816174, CTK0G9268, SBB066788, AKOS015842410, AKOS015898073, AG-D-18075, KB-145808, FT-0654394, (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylicacid, I11-0180, (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-methylphenyl)-, (3S,4R)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOMQPSPEVRFBRQ-WDEREUQCSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

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

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• 1-Piperazinecarboxylic acid, 3-(2-methylpropyl)-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-62-1
Synonyms: (S)-1-BOC-3-ISOBUTYLPIPERAZINE, (S)-1-Boc-3-isobutyl-piperazine, AG-H-79909, (S)-tert-butyl 3-isobutylpiperazine-1-carboxylate, SureCN10219117, CTK5H1719, AKOS005258455, AB42219, RP28530, AK-29669, KB-63435, TL8005899, FT-0083999, FT-0660130, A26041, B-1407, (S)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3S)-3-(2-METHYLPROPYL)-1-PIPERAZINECARBOXYLIC ACID

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSZJZDBPJNYEIE-NSHDSACASA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-
IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• (S)-3-Hydroxy-Pyrrolidin-2-One
IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

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

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• 3,4-Pyrrolidinediol, Hydrochloride (1:1), (3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 276862-76-1
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN743531, AKOS016010059, AK115737, KB-207638, FT-0689569

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

• (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid
IUPAC Name: 4-amino-3-naphthalen-1-ylbutanoic acid | CAS Registry Number: 108827-19-6
Synonyms: ACMC-20mbtw, 1-Naphthalenepropanoicacid, b-(aminomethyl)-, (-)-, SureCN11040097, AKOS015440269, (R)-4-Amino-3-(naphthalen-1-yl)butanoicacid

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEGWVSISKCDDQP-UHFFFAOYSA-N

• [(3S)-2,5-Dioxo-3-Pyrrolidinyl]Carbamic Acid Phenylmethyl Ester
IUPAC Name: benzyl N-[(3S)-2,5-dioxopyrrolidin-3-yl]carbamate | CAS Registry Number: 60846-91-5
Synonyms: (S)-3-N-Cbz-amino-succinimide, (S)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, (s)-(2,5-dioxo-pyrrolidin-3-yl)-carbamic acid benzyl ester, SureCN5180974, CHEMBL26221, CTK8F2140, SBB067688, AKOS015912734, AB22870, AG-G-21252, FT-0656967, A12956, (S)-3-(CBZ-AMINO)-2,5-DIOXOPYRROLIDINE, I14-4903, (3S)-(2,5-DIOXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]CARBAMIC ACID PHENYLMETHYL ESTER, CARBAMIC ACID, [(3S)-2,5-DIOXO-3-PYRROLIDINYL]-, PHENYLMETHYL ESTER, Carbamicacid, (2,5-dioxo-3-pyrrolidinyl)-, phenylmethyl ester, (S)-;3-(Benzyloxycarbonylamino)-S-succinimide;

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRQMHYISDDHZBY-VIFPVBQESA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 5932-32-1
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-, 884497-47-6, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AC1LFDON, BAS 01402336, ChemDiv3_014408, AC1Q5UH4, SureCN1663622, Oprea1_415453, AC1Q748C, AC1Q748D, CHEMBL128604, STOCK1S-83984, CTK1G9218, CTK3E6738, CHEBI:312437

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

• (S)-3-methyl-pentanoic acid
IUPAC Name: (3S)-3-methylpentanoic acid | CAS Registry Number: 1730-92-3
Synonyms: (S)-3-Methyl-pentanoic acid, (S)-(+)-3-Methylpentanoic acid, PubChem11273, AC1LD4KA, (S)-3-Methylpentanoic acid, (3S)-3-methylpentanoic acid, CTK4D4502, (S)-(+)-3-Methylpentanoicacid, ACT09115, Pentanoic acid,3-methyl-, (3S)-, AKOS006280260, AKOS015994988, AG-E-22575, RP19230, AK-60164, KB-05439, AB1000855, FT-0694200, M33042, InChI=1/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGIDLTISMCAULB-YFKPBYRVSA-N

• 1-Cbz-3-Methylpiperazine
IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

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

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)ethanone
IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 37687-18-6
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanone, 1-(1-Methyl-1H-pyrazol-4-yl)-ethanone, 1-(1-methylpyrazol-4-yl)ethanone, SBB020594, AG-F-32624, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one, 4-acetyl-1-methylpyrazole, ZINC02531017, AC1Q3YSH, SureCN334868, AC1MT985, CTK4H8648, MolPort-000-164-721, ALBB-002834, ANW-66619, STK312187, AKOS000308118, AG-A-11515, MCULE-2104273429, RP00745

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PINVCRAZGLSROU-UHFFFAOYSA-N

• (1-Ethynylcyclopropyl)Benzene
IUPAC Name: (1-ethynylcyclopropyl)benzene | CAS Registry Number: 139633-98-0
Synonyms: (1-ETHYNYLCYCLOPROPYL)BENZENE, 1-(1-ethynylcyclopropyl)benzene, AG-D-79821, (1-Ethynyl-cyclopropyl)-benzene, CTK4C1892, ANW-69141, AKOS006281825, RP01322, AK-42007, KB-00311, AB1006220, AM20020466, FT-0083208, FT-0651317, Y7495, I14-13572

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMJNHMUPFGYFK-UHFFFAOYSA-N

• (3S,4S)-4-Isobutylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4S)-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-40-6
Synonyms: SureCN6674927, CTK0J9577, AKOS006323465, AG-E-81803, 3-Pyrrolidinecarboxylicacid, 4-(2-methylpropyl)-, (3S,4S)-

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPLPJEWZNOILAV-HTQZYQBOSA-N


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