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Chengdu Unibiochem Co., Ltd.

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Contact: Ben Song - Sales and Marketing
Web: http://www.unibiochem.com
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Address: No.16, Gaoshengqiao Road, Chengdu, Sichuan 610041, China
Phone: +86-(28)-85093535 | Fax: +86-(28)-85096565 | Map/Directions >>

Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

1101 to 1150 of 1215 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 >> Next 50 Results
• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• (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

• (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-bromo-1h-indole
IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• (R)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3R)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-81-4
Synonyms: (R)-1-benzylpiperidin-3-ol, (3r)-1-benzylpiperidin-3-ol, (R)-1-Benzyl-3-piperidinol, (R)-1-N-Benzyl-3-hydroxy-piperidine, (R)-(-)-1-Benzyl-3-hydroxypiperidine, (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol, AC1LEWRJ, PubChem13101, AC1Q59KD, SureCN1787570, N-BZ-3-R-PIPERIDINOL, 455172_ALDRICH, AC1Q59J1, CTK7F2878, MolPort-001-768-425, KST-1A8932, ACT09003, ANW-47730, AR-1A4281, OR4580

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-Amino-L-phenylalanine hydrochloride
IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid hydrochloride | CAS Registry Number: 62040-55-5
Synonyms: 09193_FLUKA, EINECS 263-388-2, 4-Amino-3-phenyl-L-alanine HCl, MolPort-003-925-567, CID6454332, LT00645545, 4-Amino-3-phenyl-L-alanine monohydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ISCZSPZLBJLJGO-QRPNPIFTSA-N

• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 1,2-Piperazinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 126937-43-7
Synonyms: AmbTiP57037, MolPort-000-006-044, 1-benzyl 2-methyl 1,2-piperazinedicarboxylate, P57037, Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N

• 2-Amino-Benzothiazole-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 50850-93-6
Synonyms: ZERO/004698, ALBB-005806, CID601008, Ethyl 2-amino-1,3-benzothiazole-6-carboxylate, STK396705, ZINC00050705, Ethyl 2-aminobenzothiazole-6-carboxylate, BAS 03421084, AH-357/03328062, 2-Amino-benzothiazole-6-carboxylic acid ethyl ester, InChI=1/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N

• 3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate hydrochloride | CAS Registry Number: 711002-74-3
Synonyms: 3-Amino-1-benzyloxycarbonyl-piperidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)piperazinedihydrochloride
IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N

• 4'-Benzyloxyphenylacetylene
IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

• 3-Nitro-L-tyrosine
IUPAC Name: 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 621-44-3
Synonyms: 3-Nitrotyrosine, L-3-Nitrotyrosine, Meta-Nitro-Tyrosine, L-Tyrosine, 3-nitro-, Tyrosine, 3-nitro-, L-, MLS000585488, NSC37413, DB03867, SMR000207470, 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBTSQILOGYXGMD-UHFFFAOYSA-N

• (S)-3-(4-HYDROXY PHENYL)-2-AMINO-1-PROPANOL
IUPAC Name: 4-[(2S)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 5034-68-4
Synonyms: Tyrosinol, MolPort-004-525-352, CID151247, Benzenepropanol, beta-amino-4-hydroxy-, (S)-, I01-6900, T5584013, TYB

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBLDQZASZZMNSL-QMMMGPOBSA-N

• 3-NH2-Tyr-OH
IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-34-5
Synonyms: 3-Aminotyrosine, 3-Amino-L-tyrosine, nchembio.125-comp8, L-Tyrosine, 3-amino-, MolPort-001-793-070, BB_NC-2024, CID160450

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N

• 3-Piperidine-1-Ylbenzonitrile
IUPAC Name: 3-piperidin-1-ylbenzonitrile | CAS Registry Number: 175696-74-9
Synonyms: 3-piperidin-1-ylbenzonitrile, 3-(Piperidin-1-yl)benzonitrile, ZINC03880930, AC1OEOZ1, SureCN4468086, 3-piperidylbenzenecarbonitrile, 3-(1-piperidinyl)benzonitrile, CTK4D5977, Benzonitrile,3-(1-piperidinyl)-, MolPort-000-142-991, 3-piperidin-1-ylbenzenecarbonitrile, ANW-61069, SBB090484, AKOS006345245, AG-E-26109, CC34016, RP03466, AK-64005, KB-33185, FT-0692259

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMEMJQTXKKOYGR-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• 3-Chloro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

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

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 4-Chloro Piperidine HCI
IUPAC Name: 4-chloropiperidine;hydrochloride | CAS Registry Number: 5382-19-4
Synonyms: 4-chloropiperidine hydrochloride, 4-CHLORO-PIPERIDINE HCL, 4-chloropiperidine hcl, 4-Chloro-piperidine hydrochloride, PubChem6744, 4-chloro piperidine hcl, SureCN2888164, KSC378I7L, 4-Chloropiperidinehydrochloride, MolPort-001-770-661, OR8752, AKOS015897695, AB14164, AG-F-85475, AK-26089, BR-26089, KB-38288, Q214, WT-130539, AM20100323

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RDRWTVLHSXAFGC-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

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

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 1-(4-Bromophenyl)piperazine
IUPAC Name: 1-(4-bromophenyl)piperazine | CAS Registry Number: 66698-28-0
Synonyms: 1-(4-bromophenyl)piperazine, AG-G-51708, PubChem9277, AC1MC3QY, SureCN15942, ACMC-1B9J7, Oprea1_814607, KSC497Q2L, 1-(4-bromophenyl)-piperazine, CTK3J7825, MolPort-000-002-267, ACN-S003155, ANW-35239, AKOS003587731, AC-3016, RP28478, AK-50024, KB-08950, 1-(4-Bromo-phenyl)-piperazine 2HCl salt, AB1007641

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHPFAFEJNBIDC-UHFFFAOYSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N

• 3-Fluoro-L-Phe
IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 19883-77-3
Synonyms: m-Fl-phenylalanine, 3-Fluoro-L-phenylalanine, m-Fluoro-phenylalanine, FL-PHE, m-Fluoro-L-phenylalanine, 47306_FLUKA, AIDS070047, AIDS-070047, AL013-1, TL8001635, A00194, 456-88-2

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

InChIKey: VWHRYODZTDMVSS-QMMMGPOBSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• (4-Methylphenylsulfonylamino)acetic Acid
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 1080-44-0
Synonyms: N-p-Tosylglycine, N-4-Tosylglycine, N-(p-Toluenesulfonyl)glycine, Oprea1_169137, CBDivE_003168, p-TOLUENESULFONYLGLYCINE, N-p-toluenesulfonyl-dl-glycine, 403458_ALDRICH, (p-Toluenesulfonamido)acetic acid, NSC25821, NSC 25821, SBB015188, Glycine, N-((4-methylphenyl)sulfonyl)-, Glycine, N-[(4-methylphenyl)sulfonyl]-, EU-0000679, ([(4-Methylphenyl)sulfonyl]amino)acetic acid

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDKFCCZUCXYILI-UHFFFAOYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• 1-N-Cbz-3-piperidone
IUPAC Name: phenylmethyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 61995-20-8
Synonyms: ZINC01435941, CID1514169

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXLNFWWLXCXSK-UHFFFAOYSA-N

• 4'-Diethylaminophenyl acetylene
IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

• 1-Boc-2-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 149518-50-3
Synonyms: n-boc-2-piperidineacetic acid, n-boc-2-piperidine acetic acid, 1-boc-2-piperidine acetic acid, 1-Boc-piperidine-2-ylacetic acid, [1-(tert-butoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 2-carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester, AC1NMWWT, PubChem11342, ACMC-209dke, ACMC-209idi, ACMC-1CTXI, SureCN1255187, KSC174A2B, (S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-boc-piperidine-2-acetic acid, CTK0H4020, MolPort-000-001-546, ACN-S002957, ACT08920

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

InChIKey: CKAXJDBTNNEENW-UHFFFAOYSA-N

• 3-Hydroxypyrrolidine hydrochloride
IUPAC Name: pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 86070-82-8
Synonyms: Pyrrolidin-3-ol Hydrochloride, 3-hydroxypyrrolidine hcl, 3-pyrrolidinol hydrochloride, 3-pyrrolidinol hcl, 3-Hydroxypyrrolidinehydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem11118, AC1MCGZ1, ACMC-2098cw, ACMC-209u1n, SureCN221709, KSC494E6L, DL-3-PYRROLIDINOL HCL, CTK3J4265, MolPort-000-156-385, ACN-S003378, ACT05158, ANW-43866, OR9068, AKOS005146171

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-UHFFFAOYSA-N

• (Boc-Cys-OH)2
IUPAC Name: 3-[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 10389-65-8
Synonyms: NSC668581, AIDS144976, AIDS-144976, NSC164046, NCI60_023949, Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-, L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-, Cystine, N,N'-dicarboxy-, N,N'-di-tert-butyl ester, L-

Molecular Formula: C16H28N2O8S2Molecular Weight: 440.532120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MHDQAZHYHAOTKR-UHFFFAOYSA-N

• (S)-2-Amino-3,3-Dimethyl-1-Butanol
IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium | CAS Registry Number: 112245-13-3
Synonyms: ZINC00162614, ZINC00391151, CID6950466

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBULSURVMXPBNA-RXMQYKEDSA-O

• 1-(2-ethoxy-phenyl)-piperazine
IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 13339-01-0
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 83081-75-8

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

• 4-cbz-2-piperazinecarboxylic Acid
IUPAC Name: 4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 64172-98-1
Synonyms: N-4-Cbz-2-piperazinecarboxylic acid, 4-N-CBZ-piperazine-2-carboxylic acid, 4-N-CBZ-2-piperazine carboxylic acid, 4-Cbz-2-piperazinecarboxylic acid, 4-N-Cbz-Piperazine-2-carboxylicacid, 4-(benzyloxycarbonyl)piperazine-2-carboxylic acid, 4-cbz-piperazine-2-carboxylic acid, SBB067534, 4-cbz-piperazine-2-(+/-)-carboxylic acid, piperazine-2-carboxylic acid, n4-cbz protected, piperazine-1,3-dicarboxylic acid 1-benzyl ester, 4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1NMWKM, SureCN2818794, 4-phenylmethoxycarbonylpiperazine-2-carboxylic Acid, CTK8C3838, MolPort-000-002-513, ANW-70645, AKOS015911252, AB11022

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARLOIFJEXPDJGV-UHFFFAOYSA-N

• 3',5'-Bistrifluoromethylphenylacetylene
IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 3-(Piperidine-4-Yl)benzonitrile
IUPAC Name: 3-piperidin-4-ylbenzonitrile | CAS Registry Number: 370864-72-5
Synonyms: 3-(piperidin-4-yl)benzonitrile, 4-(3-Cyanophenyl)piperidine, 3-piperidin-4-ylbenzonitrile, 3-piperidin-4-yl-benzonitrile, PubChem19629, SureCN377452, 3-(4-Piperidinyl)benzonitrile;, CTK4H7674, Benzonitrile,3-(4-piperidinyl)-, MolPort-001-791-293, ANW-74595, SBB066852, AKOS006346716, AB16301, AG-F-29788, 3-(PIPERIDINE-4-YL)BENZONITRILE, AC-19369, AK-41667, BP-10952, EN000957

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSINBIMKXOMGDE-UHFFFAOYSA-N

• (1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
IUPAC Name: (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 71653-81-1
Synonyms: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol, 222555-57-9, AC1LELPR, CTK4E9020, AC-6500, AG-E-62667, A9372, FT-0641359, (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol, I14-32764, Benzeneethanol, b-[(1-methylethyl)amino]-a-phenyl-, (aR,bS)-

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILABSMRKFLZNPK-DLBZAZTESA-N

• 1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, phenylmethyl ester
IUPAC Name: phenylmethyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 39945-51-2
Synonyms: ZINC00159023, CID6932121

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWOOUZKMJBINO-ZDUSSCGKSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

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

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-N

• 2,15-Hexadecanedione
IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• 3'-Bromophenyl acetylene
IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-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

• 1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

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

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N


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