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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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• (S)-3-Amino-1-ethylazepan-2-one
IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• (3S,4R)-4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(4-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047654-48-7
Synonyms: 4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-bromophenyl)-, AG-D-17430, AGN-PC-00HXTF, SureCN1815248, CTK0G9273, MolPort-022-413-183, ANW-63551, AKOS016003606, AK-80038

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

InChIKey: XXAATEOPXCAIIN-UHFFFAOYSA-N

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid
IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

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

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• (3S,4R)-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-66-6
Synonyms: Trans-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-101, AR3920, AKOS015924287, AK-42078, AM20020144, X8735, B-1879, TRANS-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HCL

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

InChIKey: KHEKJMKAVRTDKQ-UXQCFNEQSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

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

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride
IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 57060-88-5
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester hydrochloride, l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride, AC1Q3BWV, 146074-43-3, SureCN8724704, CTK1G9263, MolPort-000-164-776, 78183-55-8, AKOS015897408, AK130460, KB-78063, QC-10112, FT-0630308, EN300-31896, I08-999, T6138500, (S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic, I14-11884, I14-37630

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUXCBOUGBHWQBE-UHFFFAOYSA-N

• (S)-4-Amino-3-(4-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 66514-99-6
Synonyms: baclofen, d-Baclofen, (L)-Baclofen, (S)-Baclofen, (+)-Baclofen, S(+)-Baclofen, L-(+)-Baclofen, Tocris-0417, Lopac-B-5399, CHEBI:198965, CID44600, NCGC00015156-01, NCGC00015156-02, NCGC00016565-01, NCGC00024579-01, CAS-1134-47-0, (S)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-MRVPVSSYSA-N

• (s)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-26-6
Synonyms: (S)-3-N-Boc-aminomethylpyrrolidine, (s)-3-n-boc-aminomethyl pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylmethylcarbamate, tert-butyl (3S)-pyrrolidin-3-ylmethylcarbamate, (S)-Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN718404, AC1Q1N8T, AC1LU347, CTK7G9062, (s)-3-boc-aminomethylpyrrolidine, MolPort-002-500-564, (s)-3-boc-aminomethyl-pyrrolidine, AKOS005258597, AC-7644, AG-B-52133, PB14468, RP07318, (S) 3-BOC-AMINOMETHYLPYRROLIDINE, AK-26776, BR-26776

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

InChIKey: WIEJVMZWPIUWHO-QMMMGPOBSA-N

• (3-Cyclopropylbenzyl)amine
IUPAC Name: (3-cyclopropylphenyl)methanamine | CAS Registry Number: 852877-59-9
Synonyms: (3-cyclopropylphenyl)methanamine, (3-CYCLOPROPYLBENZYL)AMINE, SureCN3176710, CTK5F4708, Benzenemethanamine,3-cyclopropyl-, MolPort-012-885-761, ANW-67492, AKOS011779191, AG-H-43017, AK-88170, KB-207313, FT-0689690, A10228, (3-Cyclopropylbenzyl)amine;(3-Cyclopropylphenyl)methanamine

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

InChIKey: KKROKOWBIBXNKW-UHFFFAOYSA-N

• (S)-4-Benzyl-1,3-Thiazolidine-2-One
IUPAC Name: (4S)-4-benzyl-1,3-thiazolidin-2-one | CAS Registry Number: 219821-18-8
Synonyms: (S)-4-Benzyl-1,3-thiazolidine-2-one, SureCN1841266, (S)-4-benzylthiazolidin-2-one, CTK4E8117, (s)-4-benzyl-thiazolidin-2-one, ZINC12648990, AKOS006288394, AG-E-60371, 2-Thiazolidinone,4-(phenylmethyl)-, (4S)-, A-2421, A13549, S14-2511

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOTCRDXCVRFUOW-VIFPVBQESA-N

• (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid
IUPAC Name: (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 740774-41-8
Synonyms: AG-G-94049, PubChem18297, AC1LM7EL, CTK5D9318, A9516, (R)-4-Amino-3-(4-methoxyphenyl)butanoicacid, (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMEUTESMNAONPQ-VIFPVBQESA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

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

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (s)-N-Boc-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-98-1
Synonyms: Boc-(2S)-3,3-dimethyl-2-pyrrolidenecarboxylic Acid, AKOS015913781, I14-43541, (2S)-3,3-Dimethyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVTWJYOGVFLUNJ-QMMMGPOBSA-N

• (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-79-5
Synonyms: Trans-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17425, (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CD, SureCN1819488, CTK0G9277, SBB066828, AKOS015855842, AKOS015898172, RP27615, KB-145778, FT-0659418, B-1871, I11-0250, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(2-chlorophenyl)-, (3S,4R)-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGQMSOHBYCXLNS-DTWKUNHWSA-N

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-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

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

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

InChIKey: PNJXYVJNOCLJLJ-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

• (s)-3-Methylpyrrolidinehydrochloride
IUPAC Name: (3S)-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 186597-29-5
Synonyms: (S)-3-Methyl-pyrrolidine hydrochloride, (S)-3-Methylpyrrolidinehydrochloride, (S)-3-Methyl-pyrrolidine HCl, (s)-3-methylpyrrolidine hydrochloride, SureCN2061178, S-3-Methyl-pyrrolidine HCL, CTK8D3862, MolPort-002-501-573, ACT01719, AKOS015844404, AKOS015898166, AB29522, AK-45142, BR-45142, KB-05440, W4034, I11-0135, PYRROLIDINE, 3-METHYL-, HYDROCHLORIDE (1:1), (3S)-

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

InChIKey: JDJFUMBJQINVKP-JEDNCBNOSA-N

• (1-Aminocyclohexyl)-Aceticacidmethylester
IUPAC Name: methyl 2-(1-aminocyclohexyl)acetate | CAS Registry Number: 178242-64-3
Synonyms: Methyl 2-(1-aminocyclohexyl)acetate, (1-Amino-cyclohexyl)-acetic acid methyl ester, methyl (1-aminocyclohexyl)acetate, AG-E-28440, (1-Amino-cyclohexyl)-aceticacidmethylester, SureCN2311427, CTK4D6717, MolPort-002-499-497, ANW-54708, STL373326, AKOS006286648, AK-33772, EN001162, KB-00225, (1-Amino-cyclohexyl)acetic acid methyl ester, FT-0646960, Cyclohexaneacetic acid,1-amino-, methyl ester, I14-33242, Methyl 2-(1-aminocyclohexyl)acetate;Methyl (1-aminocyclohexyl)acetate;

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMHBOGYHKMLFN-UHFFFAOYSA-N

• 1-Tert-Butyl 4-(9-H-Fluoren-9-Ylmethyl) Hydrogen (2S)-Piperazine-1,2,4-Tricarboxylate
IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1034574-30-5
Synonyms: (S)-1-N-Boc-4-N-Fmoc-piperazine-2-carboxylic acid, 1-boc-4-fmoc-piperazine-2-(s)-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)-4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid, (s)-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-(9h-fluoren-9-ylmethyl) ester, 1-tert-butyl 4-(9-h-fluoren-9-ylmethyl) hydrogen (2s)-piperazine-1,2,4-tricarboxylate, (s)-4-(((9h-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI0W, (S)-1-N-Boc-4-N-Fmoc-piperazine 2-carboxylic acid, SureCN13837003, BESTIPHARMA 114-505, CTK4A2123, MolPort-002-344-112, AB11009, AG-D-14328, MO08424, AK-41919, KB-63449, 1-boc-4-fmoc-piperazine-2s-carboxylic acid, (S)-1-N-Boc-4-N-Fmoc-piperazine2-carboxylic acid, I13-0179

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-NRFANRHFSA-N

• (S)-3-(4-Hydroxyphenyl)-2-Hydroxypropionic Acid
IUPAC Name: (2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 23508-35-2
Synonyms: (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid, CHEMBL1162490, (S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid, (2s)-3-(4-hydroxyphenyl)-2-hydroxypropionic acid, (2S)-3-(4-Hydroxyphenyl)-2-hydroxypropionicacid, SureCN1067448, CTK4F1597, MolPort-002-499-567, 89919-57-3, ACT04877, ANW-59846, (s)-3-(4-hydroxyphenyl)lactic acid, AG-A-08195, AC-19544, AK-34263, KB-04984, KB-05124, Benzenepropanoic acid, a,4-dihydroxy-, (aS)-, (S)-3-(4-hydroxyphenyl)-2-hydroxypropanoic acid, (s)-2-hydroxy-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-QMMMGPOBSA-N

• (3S,4R)-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1047651-82-0
Synonyms: Trans-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-096, AKOS015924257, AK-42072, B-1873, (+/-)-TRANS-4-(4-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIMCKZOWSJOMID-UXQCFNEQSA-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

• (s)-1-benzyl-pyrrolidine-2-carboxylic Acid
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 31795-93-4
Synonyms: n-benzyl-l-proline, (s)-1-n-benzyl-proline, (2S)-1-benzylpyrrolidine-2-carboxylic acid, 1-benzyl-l-proline, bzl-pro-oh, n-benzyl-(s)-proline, AG-F-06127, ST038195, (s)-1-benzyl-pyrrolidine-2-carboxylic acid, (S)-1-N-(benzyl)-l-proline, ZERO/001528, BENZYL-L-PROLINE, AC1LE1CS, BZL-L-PRO-OH, (S)-1-N-Benzylproline, (S)-BENZYLPROLINE, AC1Q5R5W, SureCN1819248, TimTec1_002764, L-Proline,1-(phenylmethyl)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNROFTAJEGCDCT-NSHDSACASA-N

• (D)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• (s)-3-Phenylpiperidine
IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVENZEAGNIYZSY-UHFFFAOYSA-N

• 1-Tert-Butyl 4-(9-H-Fluoren-9-Ylmethyl) Hydrogen (2R)-Piperazine-1,2,4-Tricarboxylate
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 209593-18-0
Synonyms: (R)-1-N-Boc-4-N-Fmoc-2-Piperazine carboxylic acid, (R)-1-N-Boc-4-N-Fmoc-2-piperazinecarboxylicacid, 1-boc-4-fmoc-piperazine-2-(r)-carboxylic acid, (2R)-1-(tert-butoxycarbonyl)-4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazine-2-carboxylic acid, (r)-piperazine-1,2,4-tricarboxylic acid 1-tert-butyl ester 4-(9h-fluoren-9-ylmethyl) ester, 1-tert-butyl 4-(9-h-fluoren-9-ylmethyl) hydrogen (2r)-piperazine-1,2,4-tricarboxylate, (r)-4-(((9h-fluoren-9-yl)methoxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AC1OFI0Y, SureCN7054647, BESTIPHARMA 115-414, CTK4E5545, MolPort-002-501-565, AKOS015897767, AB11011, AG-E-53855, MO08425, AK-45046, KB-63149, A13008, I13-0175

Molecular Formula: C25H28N2O6Molecular Weight: 452.499620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

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

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (S)-2-Ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester
IUPAC Name: ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 222555-06-8
Synonyms: (S)-ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate, (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionic acid ethyl ester, (S)-2-Ethoxy-3-(4-hydroxy-phenyl)-propionicacidethylester, (s)-2-ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester, SureCN977513, CTK4E9019, MolPort-002-499-864, ZINC12649445, AKOS016014937, AG-E-62666, AK-43005, KB-211716, A13355, (s)-2-ethoxy-3-(4-hydroxy-phenyl)-propionic acidethyl ester, Benzenepropanoic acid, a-ethoxy-4-hydroxy-, ethyl ester,(aS)-, (2S)-2-Ethoxy-3-(4-hydroxyphenyl)propionicacid ethyl ester;(S)-(-)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate;(S)-(-)-Ethyl 2-ethoxy-3-(4-hydroxyphenyl)propionate;(S)-2-Ethoxy-3-(4-hydroxyphenyl)propionic acid ethyl ester;Ethyl(2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate;Ethyl(2S)-2-ethoxy-3-(4-hydroxyphenyl)propionate;Ethyl (S)-3-(4-hydroxyphenyl)-2-ethoxypropionate;Ethyl 2-(S)-ethoxy-3-(4-hydroxyphenyl)propanoate;ethyl(S)-2-ethoxy-3-(4-hydroxyphenyl)propionate;

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEJJCKFYYBEQRQ-LBPRGKRZSA-N

• (L)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• (r )-pyrrolidin-2-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 719999-54-9
Synonyms: (r)-tert-butyl pyrrolidin-2-ylmethylcarbamate, (R)-2-N-Boc-Aminomethylpyrrolidine, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate, (r)-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, SureCN79825, KSC496S1R, CTK3J6918, MolPort-002-501-486, ANW-72448, (r)-2-(boc-aminomethyl)-pyrrolidine, AKOS005258607, PB21824, AK-38922, (R)-2-BOC-AMINOMETHYL-PYRROLIDINE, KB-210471, B-1573, I11-0144, TERT-BUTYL ((R)-PYRROLIDIN-2-YL)METHYLCARBAMATE

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

InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

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

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (r)-1-Cbz-2-Cyano-Pyrrolidine
IUPAC Name: benzyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 620601-77-6
Synonyms: (R)-1-CBZ-2-CYANO-PYRROLIDINE, (r)-1-cbz-2-cyanopyrrolidine, (r)-1-n-cbz-2-cyano-pyrrolidine, (r)-benzyl 2-cyanopyrrolidine-1-carboxylate, AG-G-27275, (r)-2-cyano-pyrrolidine-1-carboxylic acid benzyl ester, SureCN1437419, CTK5B4272, MolPort-002-344-425, (R)-1-Cbz-2-cyano-pyrrolidine;, ANW-47908, ZINC02559750, AKOS015836813, AB29502, AK-45040, BR-45040, KB-02752, A8583, FT-0653282, W7411

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

InChIKey: AUVGQGIWVNDVSL-GFCCVEGCSA-N

• (2s,3ar,7as)-Octahydro-Indole-2-Carboxylic Acid
IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 145438-94-4
Synonyms: (2S,3aR,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid, PubChem15854, SureCN497280, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, IND085, CTK8C1454, MolPort-003-849-653, ANW-66662, FD7165, AKOS006284740, AKOS015854020, AM84415, AK-29867, KB-206591, L-(2S,3aR,7aS)-Octahydroindole-2-carboxylic Acid, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aR,7aS)-, (2S,3AR,7AS)-OCTAHYDRO-1H- INDOLE-2-CARBOXYLIC ACID, [2S-(2|A,3a|A,7a|A)]-Octahydro-1H-indole-2-carboxylic Acid

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-CSMHCCOUSA-N

• (3R)-3-Aminohexahydro-2H-Azepin-2-One
IUPAC Name: (3R)-3-aminoazepan-2-one | CAS Registry Number: 28957-33-7
Synonyms: (r)-3-aminoazepan-2-one, (r)-alpha-amino-omega-caprolactam, (R)-3-Amino-2-azepanone, (r)-3-amino-azepan-2-one, (3R)-3-aminoazepan-2-one, CHEBI:29090, D-2-aminohexano-6-lactam, SureCN1927815, CHEMBL40172, (R)-2-Aminohexano-6-lactam, (R)-A-Amino-omega-caprolactam, BOWUOGIPSRVRSJ-RXMQYKEDSA-, CTK8D3939, D-alpha-amino-epsilon-caprolactam, MolPort-002-501-446, AC1L9845, ACN-S002950, RL02992, AK-34544, KB-03178

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-RXMQYKEDSA-N

• (R)-2-Methoxymethylpyrrolidine
IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid
IUPAC Name: 4-(2-methylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-39-3
Synonyms: (3R,4R)-4-ISOBUTYLPYRROLIDINE-3-CARBOXYLIC ACID, SureCN6674924, AGN-PC-007G58, CTK8H8858, AKOS013254595, A5197, (3R,4R)-4-Isobutylpyrrolidine-3-carboxylicacid, (3S,4S)-4-ISOBUTYLPYRROLIDINE-3-CARBOXYLIC ACID, (3S,4S)-4-(2-methylpropyl)pyrrolidine-3-carboxylic Acid

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

InChIKey: WPLPJEWZNOILAV-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 41034-52-0
Synonyms: THIQC, CBMicro_037756, ChemDiv2_002122, ZERO/001333, CID189112, Tetrahydroisoquinoline carboxylic acid, SDCCGMLS-0013674.P002, BAS 02785779, L-Tetrahydro-3-isoquinoline carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline carboxylic acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXFGRWIKQDSSLY-UHFFFAOYSA-N

• (S)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 216854-23-8
Synonyms: (S)-3-N-Boc-aminopiperidine, (S)-tert-butyl piperidin-3-ylcarbamate, (S)-3-(Tert-Butoxycarbonylamino)Piperidine, (S)-3-(Boc-amino)piperidine, (s)-(-)-3-tert-Butoxycarbonylaminopiperidine, tert-butyl N-[(3S)-piperidin-3-yl]carbamate, (3s)-3-aminopiperidine, 3-boc protected, TERT-BUTYL (S)-PIPERIDIN-3-YLCARBAMATE, (s)-piperidin-3-yl-carbamic acid tert-butyl ester, S-3-(Boc-amino)piperidine, PubChem11542, PubChem12565, AC1LTT0O, AC1Q1MUN, SureCN342108, (s)-3-n-boc-amino piperidine, (s)-3-n-boc-amino-piperidine, Jsp004408, 08601_FLUKA, MolPort-000-001-731

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

InChIKey: WUOQXNWMYLFAHT-QMMMGPOBSA-N

• (S)-3-Fluorotyrsine
IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7423-96-3
Synonyms: 3-fluoro-L-tyrosine, (s)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid, Tyrosine, 3-fluoro-, (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid, (s)-2-amino-3-(3-fluoro-4-hydroxy-phenyl)-propionic acid, 3-fluoro-tyrosine, 3-fluoro-4-hydroxy-l-phenylalanine, L-m-Fluorotyrosine, s-3-fluorotyrosine, (s)-3-fluorotyrosine, 3'-fluoro-l-tyrosine, h-tyr(3-f)-oh, 3-Fluorotyrosine, L-, PubChem13968, AC1LD6ZK, L-Tyrosine, 3-fluoro-, SureCN274651, Tyrosine, 3-fluoro-, L-, UNII-174NRG3M2X, CHEBI:46534

Molecular Formula: C9H10FNO3Molecular Weight: 199.179003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VIIAUOZUUGXERI-ZETCQYMHSA-N

• 4-(4-Methoxyphenyl)phenylacetic Acid
IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 60277-22-7
Synonyms: 4-Biphenyl-(4'-methoxy)acetic acid, (4'-Methoxy-biphenyl-4-yl)-acetic acid, 4-Biphenyl-(4'-methoxy)aceticacid, 4-(4-methoxyphenyl)phenylacetic acid, [4-(4-Methoxyphenyl)phenyl]acetic acid, ACMC-209miv, 2-[4-(4-methoxyphenyl)phenyl]acetic Acid, AC1LRDE3, SureCN4217510, CTK7A2992, 4-methoxy-biphenyl-4-acetic acid, MolPort-000-931-327, ANW-33461, SBB068683, (4'-methoxybiphenyl-4-yl)acetic acid, AKOS002679615, AC-6465, AG-A-04281, AK107730, KB-187118

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJOHEDXEFMKOEF-UHFFFAOYSA-N


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