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Alchem Pharmtech Inc.

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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.

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• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 683233-14-9
Synonyms: (r)-2-aminomethyl-n-boc-piperidine, (R)-2-(Aminomethyl)-1-N-Boc-piperidine, (R)-2-Aminomethyl-1-N-Boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, AG-G-62149, (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LT3YF, SureCN80021, CTK5C7805, MolPort-000-140-279, ANW-45310, AKOS005258698, AB25907, RP26833, AK-27267, BR-27267, KB-63160, AB1006543, (R)-2-AMINOMETHYL-1-BOC-PIPERIDINE

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

InChIKey: PTVRCUVHYMGECC-SECBINFHSA-N

• 2H-Pyran-4-methanol, 4-aminotetrahydro-
IUPAC Name: (4-aminooxan-4-yl)methanol | CAS Registry Number: 720706-20-7
Synonyms: (4-Amino-tetrahydro-pyran-4-yl)-methanol, (4-aminooxan-4-yl)methanol, (4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)METHANOL, AG-G-83239, (4-Amino-tetrahydro-2H-pyran-4-yl)methanol, AGN-PC-01U8HE, SureCN1350960, AC1Q50H2, CTK5D5494, MolPort-000-000-950, HT032, 4-AMINO-4-HYDROXYMETHYLOXANE, WTI-10244, AKOS005146209, MCULE-5523370445, PB27667, RP08630, 2H-Pyran-4-methanol,4-aminotetrahydro-, AK-40529, KB-37308

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GICNBHGJGXBSBL-UHFFFAOYSA-N

• (3S,4R)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049975-91-8
Synonyms: (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-18073, PubChem18493, AC1MC6BV, Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid, SureCN1818587, CTK0G9270, SBB066829, AKOS015855843, AKOS015898173, KB-145780, FT-0654967, I11-0251, (3S,4R)-4-(2-Fluorophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(2-fluorophenyl)-, (3S,4R)-

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVTADGCUSGBFIQ-DTWKUNHWSA-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

• (S)-N-Boc-2-pyrrolidone-5-carboxylic acid t-butyl ester
IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 91229-91-3
Synonyms: (s)-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester, (S)-N-Boc-pyroglutamic acid tert-butyl ester, AG-H-74192, (s)-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester, boc-pyr(otbu)-oh, PubChem5656, boc-(2s)-pyroglut-tbu, (S)-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate, SureCN713924, CTK5G9084, MolPort-002-041-443, ANW-52344, ZINC08698149, AKOS015841393, BD23099, RP29924, AK-36838, BR-36838, KB-05633, N782

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INVKHBRFFCQICU-VIFPVBQESA-N

• (S)-Methyl-(2-Phenyl-1-Pyrrolidin-1-Ylmethyl-Ethyl)amine
IUPAC Name: (2S)-N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-2-amine | CAS Registry Number: 116508-54-4
Synonyms: (S)-Methyl-(2-phenyl-1-pyrrolidin-1-ylmethyl-ethyl)-amine, (S)-N-methyl-1-phenyl-3-(pyrrolidin-1-yl)propan-2-amine, SureCN9769074, 1-Pyrrolidineethanamine,N-methyl-a-(phenylmethyl)-, (S)- (9CI), CTK4A9826, MolPort-002-499-743, AKOS015899719, AB22689, AG-D-37970, AK-55472, KB-63613, A12829, I14-11842, (S)-N-METHYL-ALPHA-(PHENYLMETHYL)-1-PYRROLIDINEETHANAMINE, 1-PYRROLIDINEETHANAMINE, N-METHYL-ALPHA-(PHENYLMETHYL)-, (S)-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVNZOBYHPYZIT-AWEZNQCLSA-N

• 5-Cyano-2-Methylindole-3-Acetic Acid
IUPAC Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 13218-36-5
Synonyms: 5-Cyano-2-methylindole-3-acetic acid, (5-cyano-2-methyl-1h-indol-3-yl)-acetic acid, (5-Cyano-2-methyl-1H-indol-3-yl)-aceticacid, (5-cyano-2-methyl-1h-indol-3-yl)acetic acid, PubChem24091, SureCN7364628, CTK0H1800, MolPort-002-499-725, ACT04874, ANW-48041, SBB066705, AKOS015898478, AG-D-65390, RP26808, AK-44516, BR-44516, KB-02146, 1H-Indole-3-aceticacid, 5-cyano-2-methyl-, FT-0652348, X9822

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCXWGSGFUMSJBP-UHFFFAOYSA-N

• (3S,4R)-4-(3,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-11-1
Synonyms: (3R,4S)-4-(2,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18567, AC1MC6H0, SureCN1816536, CTK0G9258, AG-D-18085, 3-Pyrrolidinecarboxylicacid, 4-(3,4-dimethoxyphenyl)-, (3S,4R)-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPIXKKRVLZQIU-VHSXEESVSA-N

• (s)-1-Boc-4-Cbz-2-Piperazinecarboxylic Acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-03-8
Synonyms: (S)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, (s)-1-boc-4-cbz-2-piperazine carboxylic acid, (s)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, n-boc-[(4-n-z)piperazine(2s)cooh], 1-boc-4-cbz-piperazine-2-(s)-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, (s)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, (S)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid, PubChem11696, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN1375861, CTK4B6249, MolPort-002-501-559, 129365-23-7, ANW-59925, AKOS015994907, AB11012, AG-D-59853, AC-19571

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

InChIKey: SREPAMKILVVDSP-AWEZNQCLSA-N

• ((3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl)methanol
IUPAC Name: [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 55438-52-3
Synonyms: ((3S,4R)-4-(4-CHLOROPHENYL)PYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZG, CTK8J2571, MCULE-3098807289, A8024, [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPQIHOUMBRMTA-UHFFFAOYSA-N

• (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049975-95-2
Synonyms: (3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, AG-D-18074, PubChem18495, Trans-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6C1, SureCN1819072, CTK0G9269, SBB066826, AKOS015856101, AKOS015898147, KB-145790, FT-0656480, I11-0248, (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(3-fluorophenyl)-, (3S,4R)-

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKGQZNWWPOLORG-VHSXEESVSA-N

• (3S,4R)-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-65-5
Synonyms: trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-021-784-403, AKOS015924282, AK-42077, X8734, B-1878, Trans-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid-HCl, (+/-)-TRANS-4-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H13ClF3NO2Molecular Weight: 295.685330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDRXDKSFBQDVPX-UXQCFNEQSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

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

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• (r)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 235093-98-8
Synonyms: (R)-3-methylpyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine hydrochloride, (R)-3-Methyl-pyrrolidine HCl, CTK8B6564, MolPort-002-499-367, ACT09361, ANW-53668, AKOS015844294, AB29518, AK-34264, BR-34264, KB-03285, (3R)-METHYL-PYRROLIDINEHYDROCHLORIDE, (3R)-3-METHYLPYRROLIDINE HYDROCHLORIDE, I11-0138, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3R)-

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDJFUMBJQINVKP-NUBCRITNSA-N

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1h-1,4-Benzodiazepin-3-One
IUPAC Name: 1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one | CAS Registry Number: 168080-43-1
Synonyms: 1,2,4,5-Tetrahydro-benzo[e][1,4]diazepin-3-one, 1,2,4,5-tetrahydro-3h-1,4-benzodiazepin-3-one, PubChem2017, SureCN5193435, CTK4D2859, ACT09085, ZINC12650570, AKOS006286894, AG-A-10157, AG-E-17419, KB-09990, FT-0674964, 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-3-one, 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-3-one;, 3H-1,4-Benzodiazepin-3-one,1,2,4,5-tetrahydro-, I14-35990

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDCUQJVYYWANPZ-UHFFFAOYSA-N

• (r)-3-N-Cbz-Amino-Piperidine
IUPAC Name: benzyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 478646-32-1
Synonyms: (r)-benzyl piperidin-3-ylcarbamate, (r)-3-n-cbz-aminopiperidine, (R)-3-N-Cbz-Amino-piperidine, (R)-Piperidin-3-yl-carbamic acid benzyl ester, PubChem15195, (r)-3-cbz-aminopiperidine, AC1LTT13, SureCN3316063, CTK7G2324, MolPort-000-006-036, (R)-3-(CBZ-AMINO)PIPERIDINE, AKOS015855348, AKOS015909203, AG-A-07685, PB12319, AK-51621, AM100865, BR-51621, KB-03432, benzyl N-[(3R)-piperidin-3-yl]carbamate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEHZGURGZRSODK-GFCCVEGCSA-N

• (S)-4-Amino-3-phenylbutanoic acid
IUPAC Name: (3S)-4-amino-3-phenylbutanoic acid | CAS Registry Number: 62596-63-8
Synonyms: (S)-4-AMINO-3-PHENYLBUTANOIC ACID, PubChem18290, AC1LEG2U, SureCN9545047, UNII-89O32FJ0DL, CTK5B5360, (+)-4-Amino-3-phenylbutanoic acid, ANW-65812, (3S)-4-amino-3-phenylbutanoic acid, 4-Amino-3-phenylbutyric acid, (S)-, AG-G-30138, AK-87534, KB-211530, Benzenepropanoic acid, beta-(aminomethyl)-, (betaS)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAFOCGYVTAOKAJ-SECBINFHSA-N

• 4-(3'-Pyridyl)phenylacetic acid
IUPAC Name: 2-(4-pyridin-3-ylphenyl)acetic acid | CAS Registry Number: 51061-71-3
Synonyms: 4-(3'-Pyridyl)phenylaceticacid, 2-(4-pyridin-3-ylphenyl)acetic Acid, AC1MC2UQ, SureCN2385420, 4-(3-Pyridyl)phenylacetic acid, MolPort-000-158-453, SBB067686, AKOS015912569, 2-(4-(pyridin-3-yl)phenyl)acetic acid, AK-48151, KB-71512, FT-0639961, A12748, I14-4898

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROODCPVYMCCLGD-UHFFFAOYSA-N

• (R)-3-amino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (3R)-3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501120-99-6
Synonyms: (r)-3-amino-3-(4-nitrophenyl)propanoic acid, (r)-3-amino-3-(4-nitro-phenyl)-propionic acid, R-3-Amino-3-(4-nitro-phenyl)-propionic acid, (3R)-3-amino-3-(4-nitrophenyl)propanoic acid, AC1LQSQG, PubChem15093, h-d-beta-phe(4-no2)-oh, SureCN5720945, h-phg(4-no2)-(c*ch2)oh, (R)-A-(p-Nitrophenyl)alanine, (r)-beta-(p-nitrophenyl)alanine, CTK7I5276, (R)-3-(p-nitrophenyl)-b-alanine, ANW-47904, AKOS015994801, AG-A-07333, RP26554, KB-03055, TL80073868, (r)-3-amino-3-(4-nitrophenyl)propionic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-MRVPVSSYSA-N

• 3-Thiazolidinecarboxylic Acid, 4-(aminomethyl)-, 1,1-Dimethylethyl Ester, (4R)-
IUPAC Name: tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 391248-13-8
Synonyms: (R)-4-Aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-tert-butyl 4-(aminomethyl)thiazolidine-3-carboxylate, (R)-4-Aminomethyl-thiazolidine-3-carboxylicacidtert-butylester, AC1MBTQI, SureCN3307919, (R)-4-AMINOMETHYLTHIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4I0962, ACT05113, ACT09660, AG-F-38112, AK139222, FT-0630217, (R)-4-AMINOMETHYL-3-BOC-THIAZOLIDINE, A-2436, A13140, r-4-aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-4-Aminomethylthiazolidine-3-carboxylicacid tert-butyl ester;, tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate, 3-Thiazolidinecarboxylicacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, (4R)-, 231248-13-8

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRUIGLRQDKZXKJ-SSDOTTSWSA-N

• (r)-3-Phenylpyrrolidinehydrochloride
IUPAC Name: (3R)-3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 851000-46-9
Synonyms: (R)-3-Phenylpyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine hydrochloride, (R)-3-Phenyl-pyrrolidine HCl, PubChem18577, SureCN2173028, CTK5J7723, MolPort-002-500-649, ACT10418, ANW-49113, AKOS015920163, (3R)-3-phenylpyrrolidine hydrochloride, AB29532, AG-A-07401, LS30147, AK-76742, BR-76742, KB-03292, W8786

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• (+)-(r)-2-Amino-1,1-Diphenylpropane
IUPAC Name: (2R)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-36-3
Synonyms: (R)-1,1-Diphenyl-2-aminopropane, (R)-(+)-1,1-Diphenyl-2-aminopropane, (r)-1-methyl-2,2-diphenyl-ethylamine, 549495_ALDRICH, AC1Q297Z, CTK5C6497, (2R)-1,1-diphenylpropan-2-amine, AKOS011388833, AG-B-74499, AG-G-56169, (r)-(+)-2-amino-1,1-diphenylpropane, EN300-89265

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNKICCFGYSXSAI-GFCCVEGCSA-N

• 4-Boc-3(S)-morpholinecarboxylic acid
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• (R)-4-Amino-3-p-tolylbutanoic acid
IUPAC Name: (3R)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67112-56-5
Synonyms: (3r)-4-amino-3-(4-methylphenyl)butanoic acid, AC1LGGSI, PubChem18295, AC1Q5T38, CTK2F1744, KST-1A7420, AR-1A4316, AKOS006318675, CA-2042, (R)-4-amino-3-(p-tolyl)butanoic acid, 3B1-007199

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-JTQLQIEISA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• 3-Chloro-L-phenylalanine HCl
IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

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

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• (s)-1,4-Benzodioxane-2-Carboxylic Acid
IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 70918-54-6
Synonyms: (S)-1,4-Benzodioxane-2-carboxylic acid, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, AG-G-77351, (S)-1,4-Benzodioxan-2-CarboxylicAcid, (S)-1,4-Benzodioxan-2-carboxylic acid, (S)-2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid, (2S)-2,3-Dihydro-1,4-Benzodioxine-2-Carboxylic Acid, 0JD, PubChem6385, PubChem11672, AC1LEJ6E, AC1Q71BP, SureCN1300333, 12351_ALDRICH, 12351_FLUKA, CTK2H7206, MolPort-001-794-383, ANW-59187, AKOS015855844, AKOS015899815

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

InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N

• (S)-4-Amino-3-p-tolylbutanoic acid
IUPAC Name: (3S)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67112-57-6
Synonyms: (3s)-4-amino-3-(4-methylphenyl)butanoic acid, 67774-90-7, AC1LGGSF, PubChem18296, AC1Q5T2E, CTK8E0356, KST-1A7421, AR-1A4514

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-SNVBAGLBSA-N

• 1-(2,4-Dichlorophenyl)-1-cyclopropyl cyanide
IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 71463-55-3
Synonyms: EINECS 275-494-6, SBB016973, ZINC01081503, 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDKKBWVLLSVWKI-UHFFFAOYSA-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

• 1-Pyrrolidineacetic Acid, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-Oxo-, (3S)-
IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 79839-26-2
Synonyms: (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid, (s)-(3-tert-butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid, SureCN7292123, CTK2H6360, MolPort-002-499-970, AKOS016009487, AB12638, AG-C-28400, AK112087, KB-210939, A13713, l-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine acetic acid, (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)acetic acid, (S)-(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, BOC-(S)-3-AMINO-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBMLDXQOFMMED-ZETCQYMHSA-N

• (s)-(-)-1,1-Diphenyl-2-Aminopropane
IUPAC Name: (2S)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-37-4
Synonyms: (S)-1,1-Diphenyl-2-aminopropane, (S)-1,1-diphenylpropan-2-amine, (S)-(-)-1,1-Diphenyl-2-aminopropane, (s)-1-methyl-2,2-diphenyl-ethylamine, PubChem23478, SureCN5872238, 549487_ALDRICH, AC1Q29H8, CTK2F2718, MolPort-002-499-715, (2S)-1,1-diphenylpropan-2-amine, ACT10040, ANW-46470, AC-6622, (s)-(-)-2-amino-1,1-diphenylpropane, AK-86144, KB-210742, A9059, W7808, EN300-89266

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNKICCFGYSXSAI-LBPRGKRZSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• (2R)-4-[(Benzyloxy)carbonyl]-1-(tert-Butoxycarbonyl)piperazine-2-Carboxylic Acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-02-7
Synonyms: (r)-1-boc-4-cbz-2-piperazine carboxylic acid, (R)-4-Cbz-1-Boc-Piperazine-2-carboxylic acid, (R)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, n-boc-[(4-n-z)piperazine(2r)cooh], (r)-1-boc-4-cbz-piperazine-2-carboxylic acid, 1-boc-4-cbz-piperazine-2-(r)-carboxylic acid, (r)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, PubChem11697, SureCN3766378, CTK7I3599, MolPort-002-500-256, ANW-53982, AKOS015924699, AKOS015994875, AB11016, AG-A-06972, AC-19572, AK-38952, KB-210155

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

InChIKey: SREPAMKILVVDSP-CQSZACIVSA-N

• 1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 951625-98-2
Synonyms: 1-FMOC-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE, CTK5H7434, AKOS015900937, AG-H-92022, AK141333, KB-152729, I14-13252, I14-15980, (9H-fluoren-9-yl)methyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XESJENMGMSHOCY-UHFFFAOYSA-N

• ((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol
IUPAC Name: (4-phenylpyrrolidin-3-yl)methanol | CAS Registry Number: 848307-24-4
Synonyms: ((3R,4S)-4-PHENYLPYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZF, SureCN1239831, (4-phenylpyrrolidin-3-yl)methanol, AKOS004119320, A10174

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMDOXIYRYUVGPQ-UHFFFAOYSA-N

• (3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 937692-64-3
Synonyms: SureCN1814780, AKOS013253378, A11038, 4-(3-methoxyphenyl)-3-pyrrolidinecarboxylic acid, 4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid, A801136, (3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylicacid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPBJZZNRRNSKIH-UHFFFAOYSA-N

• (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-83-1
Synonyms: AG-D-17428, (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CU, Trans-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, SureCN1817994, CTK0G9274, SBB066827, AKOS015856102, AKOS015898171, KB-145777, FT-0657767, I11-0249, (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(2-bromophenyl)-, (3S,4R)-

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

InChIKey: YRGSCRAWFNNSIP-DTWKUNHWSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

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

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• (2s)-1-Benzyl-2-Methylpiperazine
IUPAC Name: (2S)-1-benzyl-2-methylpiperazine | CAS Registry Number: 511254-92-5
Synonyms: (S)-1-Benzyl-2-methylpiperazine, (2S)-1-BENZYL-2-METHYLPIPERAZINE, AG-F-72575, SureCN104699, CTK4J3702, 1-Benzyl-2(R)-methyl piperazine, MolPort-001-769-030, ANW-58431, OR5878, AKOS007930711, AC-17331, AK-81658, KB-01289, A26336, B-1419, Piperazine,2-methyl-1-(phenylmethyl)-, (2S)-, I14-14119

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

InChIKey: JGEODYUVEMNPPY-NSHDSACASA-N

• (r)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-25-5
Synonyms: (r)-3-n-boc-aminomethylpyrrolidine, (r)-tert-butyl pyrrolidin-3-ylmethylcarbamate, (R)-3-N-Boc-aminomethyl pyrrolidine, tert-butyl (3R)-pyrrolidin-3-ylmethylcarbamate, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate, (r)-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN714892, AC1Q1N8Q, KSC869A6N, AC1LU349, CTK7G9066, (r)-3-boc-aminomethylpyrrolidine, MolPort-002-499-519, (r)-3-boc-aminomethyl-pyrrolidine, AKOS006239812, AKOS016015842, AG-B-52238, PB32480, RP25798

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-MRVPVSSYSA-N

• (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-59-7
Synonyms: (3S,4R)-4-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, AG-D-18079, (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, PubChem18507, AC1MC6EU, SureCN1819648, CTK0G9264, SBB066789, AKOS015855841, AKOS015898074, FT-0084123, FT-0660017, I11-0181, (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-[2-(trifluoromethyl)phenyl]-, (3S,4R)-

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDBDQHBPLLUGEZ-DTWKUNHWSA-N

• 1-(2-Fluorophenyl)cyclopropanecarboxylic Acid
IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 306298-00-0
Synonyms: 1-(2-fluorophenyl)cyclopropanecarboxylic acid, 1-(2-fluorophenyl)cyclopropane-1-carboxylic acid, 1-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-Carboxy-1-(2-fluorophenyl)cyclopropane, AC1MKMJM, BAS 10153487, ACMC-209hhh, SureCN301133, Ambcb4014602, CTK1C1513, MolPort-002-017-691, ANW-26931, AKOS000265857, AB30581, AG-C-28492, AG-F-01068, MCULE-9817683280, RP24144, AK-50616, KB-08388

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVQOOJNHXHBCGK-UHFFFAOYSA-N


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