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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

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• N,N-Diethyldodecanamide
IUPAC Name: N,N-diethyldodecanamide | CAS Registry Number: 3352-87-2
Synonyms: Diethyllauramide, N,N-Diethyllauramide, N,N-Diethyllaurylamide, Dodecanamide, N,N-diethyl-, N-Lauroyldiethylamine, NOPCOGEN 14-L, N-Dodecanoyldiethylamine, NSC 3890, EINECS 222-118-3, NSC3890, MolPort-003-927-487, NSC 406286, CID18783, BRN 1776541, NSC406286, AI3-01019, LS-96982, D1407, 4-04-00-00357 (Beilstein Handbook Reference), I14-2810

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)acetamide
IUPAC Name: N-(5-amino-2-methylphenyl)acetamide | CAS Registry Number: 5434-30-0
Synonyms: 2-Acetylamino-p-toluidine, 2-Acetylamino-4-aminotoluene, Oprea1_263092, Oprea1_671286, 5'-Amino-2'-methylacetanilide, NSC15762, CID79492, EINECS 226-599-0, BTB 00549, NSC 15762, ZINC00152510, Acetamide, N-(5-amino-2-methylphenyl)-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N

• N-(Diphenylmethylene)aminoacetonitrile
IUPAC Name: 2-[di(phenyl)methylideneamino]acetonitrile | CAS Registry Number: 70591-20-7
Synonyms: 252654_ALDRICH, ZINC02166946, [(Diphenylmethylene)amino]methyl cyanide, N-2-(Diphenylmethylene)iminoacetonitrile, ST5308231, TL8004981

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLJFRODHVSTIK-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-Beta-Phenyl-D-Phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-48-9
Synonyms: N-BOC-beta-phenyl-D-phenylalaninol, ZINC02389290, OR15920, TL8001172

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGVCRJDQGBIHAG-KRWDZBQOSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Acetyl Morpholine
IUPAC Name: 1-morpholin-4-ylethanone | CAS Registry Number: 1696-20-4
Synonyms: 4-Acetylmorpholine, Morpholine, 4-acetyl-, N-ACETYLMORPHOLINE, N-Acetylmorfolin [Czech], N-ACETYL MORPHOLINE, A18834_ALDRICH, WLN: T6N DOTJ AV1, NSC 2764, EINECS 216-913-4, NSC2764, AIDS018661, AIDS-018661, BRN 0111971, ZINC00404270, AI3-02844, LS-92386, 4-27-00-00274 (Beilstein Handbook Reference), InChI=1/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H, 140864-97-7

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N

• N-Acetyl-L-prolinamide
IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxamide | CAS Registry Number: 16395-58-7
Synonyms: N-Acetylprolinamide, (S)-4-Methoxy-N-phthaloxyltyrosine, ZINC00399355, TL8006543, 2-Pyrrolidinecarboxamide, 1-acetyl-, (S)-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXURPNUIYCJENH-LURJTMIESA-N

• N-Acetyl-L-tyrosine
IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Acetylneuraminic acid
IUPAC Name: (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131-48-6
Synonyms: Lactaminic acid, sialic acid, Aceneuramic acid, beta-Neu5Ac, Sialic acid analog, Neu5Ac, NANA, Ambap157, N-acetylneuraminic acid, BETA-SIALIC ACID, Neuraminic acid, N-acetyl-, N-acetyl-beta-neuraminic acid, A0812_SIGMA, A2388_SIGMA, A9646_SIGMA, 855650_ALDRICH, CHEBI:45744, AIDS012200, AIDS-012200, NSC111756

Molecular Formula: C11H19NO9Molecular Weight: 309.269860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-PFQGKNLYSA-N

• N-alpha-Boc-(S)-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73259-81-1
Synonyms: ZINC02560679, ZINC02568810, CID7019669

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRJLRVZLNABMAT-YFKPBYRVSA-N

• N-alpha-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35761-26-3
Synonyms: Z-Dap-OH, 3-amino-2-N-Cbz-L-alanine, Z-Dpr-OH, cbz-l-dap-oh, Cbz-Dap-OH, h-dap(z)-oh, cbz-beta-amino-l-alanine, (S)-3-Amino-2-N-Cbz-propanoic acid, z-l-2,3-diaminopropionic acid, n-a-z-l-2,3-diaminopropionic acid, na-carbobenzyloxy-b-amino-l-alanine, na-carbobenzyloxy-beta-amino-l-alanine, n(alpha)-z-l-2,3-diaminopropionic acid, n-alpha-cbz-l-2,3-diaminopropionic acid, Nalpha-Carbobenzyloxy-beta-amino-L-alanine, (S)-Nalpha-Cbz-2,3-diaminopropionic Acid, nalpha-z-l-alpha,beta-diaminopropionic acid, na-benzyloxycarbonyl-l-2,3-diamiopropionic acid, (S)-3-Amino-2-(carbobenzoxyamino)propionic Acid, (s)-3-amino-2-benzyloxycarbonylamino-propionic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

• N-Benzoyl-4-Perhydroazepinone
IUPAC Name: 1-benzoylazepan-4-one | CAS Registry Number: 15923-40-7
Synonyms: N-Benzoyl-4-perhydroazepinone, N-Benzoyl-hexahydro-4-azepin-4-one, AG-E-08568, 1-benzoyl-4-azepanone, SureCN6474754, AGN-PC-00JP58, Jsp003160, 1-(phenylcarbonyl)azepan-4-one, CTK4D0009, MolPort-003-987-542, N-Benzoylhexahydro-4-azepin-4-one, ANW-45626, ZINC21301297, 4H-Azepin-4-one,1-benzoylhexahydro-, AKOS015907643, 4H-Azepin-4-one, 1-benzoylhexahydro-, AC-4608, AK-37781, BR-37781, H434

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZRTDHGRHTNHP-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-glutamic acid
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

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

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

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

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-Boc-1-phenylmethyl-D-histidine
IUPAC Name: (2R)-3-(1-benzylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 65717-64-8
Synonyms: AG-G-47392, (R)-3-(1-Benzyl-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, AC1Q1MTY, SureCN3429311, CTK5C3032, MolPort-019-905-237, N-BOC-1-BENZYL-D-HISTIDINE, ANW-63382, AKOS015907641, AK-84479, KB-57775, A835205, I14-2889, D-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)-, (2R)-3-(1-Benzyl-1H-Imidazol-4-Yl)-2-{[(Tert-Butoxy)Carbonyl]Amino}Propanoic Acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid, (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-(phenylmethyl)-4-imidazolyl]propanoic acid, N-Boc-1-phenylmethyl-D-histidine;N-[(1,1-Dimethylethoxy)carbonyl]-1-phenylmethyl-D-histidine;

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUHPNBGKEMHUCQ-OAHLLOKOSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

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

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-beta-phenyl-D-phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid | CAS Registry Number: 143060-31-5
Synonyms: Boc-D-3,3-Diphenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid, N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalanine, N-(tert-Butoxycarbonyl)-beta-phenyl-D-phenylalanine, (r)-n-boc-2-amino-3,3-diphenylpropionic acid, SureCN503473, Boc-3,3-diphenyl-D-alanine, 494712_ALDRICH, Jsp002526, CTK8B4912, MolPort-001-758-556, ANW-46678, AC-4629, OR14626, AK-84471, H425, KB-03413, TL8006159, FT-0643350, (R)-N-Boc-2-amino-3,3-diphenylpropanoic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYJDOLCFYZSNQC-QGZVFWFLSA-N

• N-Boc-beta-phenyl-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-di(phenyl)propanoic acid | CAS Registry Number: 138662-63-2
Synonyms: Boc-beta-phenyl-Phe-OH, Boc-L-3,3-Diphenylalanine, Boc-3,3-diphenyl-L-alanine, Boc-beta,beta-diphenyl-Ala-OH, 09896_FLUKA, BL502-1, TL8000884, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYJDOLCFYZSNQC-KRWDZBQOSA-N

• N-Boc-beta-phenyl-L-phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate | CAS Registry Number: 155836-47-8
Synonyms: N-(tert-Butoxycarbonyl)-3-phenyl-L-phenylalaninol, (S)-tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate, SureCN2126887, Jsp003059, N-Boc-b-phenyl-L-phenylalaninol, CTK8B9876, MolPort-003-935-066, ANW-63386, ZINC02387265, AKOS015889759, AC-4630, AK-84472, H428, KB-57827, TL8001171, FT-0643527, ST51051765, N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalaninol, (R)-2-Amino-3,3-diphenylpropan-1-ol, N-BOC protected, tert-butyl N-[(2S)-3-hydroxy-1,1-diphenylpropan-2-yl]carbamate

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGVCRJDQGBIHAG-QGZVFWFLSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-L-Tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3978-80-1
Synonyms: tert-Butoxycarbonyl-tyrosine, EINECS 223-613-7, NSC334307, N-((tert-Butoxy)carbonyl)-L-tyrosine, BBV-069047, N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, AA-516/31407002

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-UHFFFAOYSA-N

• N-Carbethoxy-4-Amino Piperidine
IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine
IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

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

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Carbethoxy-4-piperidone
IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Carbobenzoxy-L-proline tert-butyl ester
IUPAC Name: 2-O-tert-butyl 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16881-39-3
Synonyms: EINECS 240-911-2, N-Benzyloxycarbonyl-L-proline tert-butyl ester, 1-Benzyl 2-(tert-butyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OULMZZGGALAOLR-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Cbz-beta-phenyl-L-phenylalanine
IUPAC Name: 3,3-diphenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 149597-96-6
Synonyms: (S)-2-(Benzyloxycarbonylamino)-3,3-diphenylpropanoic acid, CTK8H0235, RP07085

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRUXDTIGARAROZ-UHFFFAOYSA-N

• N-Methyl-4-Amino Piperidine
IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl
IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

• N-Methyl-4-Piperidone
IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• N-Phthaloyl-O-Methyl-(S)-Tyrosine
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 52913-16-3
Synonyms: AC1OFL3Q, SCHEMBL18262720, S-4-Methoxy-N-phthaloxyltyrosine, N-Phthaloyl-O-methyl-(S)-tyrosine, ZINC4248250, (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic Acid, CM-335, ACM52913163, HE026869, KB-05496, (2S)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-METHOXYPHENYL)PROPANOIC ACID

Molecular Formula: C18H15NO5Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLJWULOHSPROGQ-HNNXBMFYSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• N-Z-L-Homoserine Lactone
IUPAC Name: benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 35677-89-5
Synonyms: Cbz-L-Homoserine lactone, N-Cbz-L-homoserine lactone, Z-L-homoserine lactone, benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate, N-Z-L-Homoserine lactone, benzyl[(3s)-2-oxotetrahydrofuran-3-yl]carbamate, (S)-alpha-(Z-Amino)-gamma-butyrolactone, PubChem11509, AC1LAJ2D, AC1Q6MOS, SureCN3169636, 96304_ALDRICH, N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide, 96304_FLUKA, MolPort-003-939-943, ACT04301, N-Carbobenzoxy-L-homoserine Lactone, AR-1H9643, FD1145, SBB063595

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKWDZIFOVOUDAG-JTQLQIEISA-N

• N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 58161-35-6
Synonyms: MLS000087840, IFLab1_001751, NSC225099, ZINC00128918, SDCCGMLS-0053079.P002, SMR000024160, ST5133478, EU-0005999, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SR-01000638785-1, Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N

• Nalpha-Carbobenzyloxy-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nevirapine
Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Nipecotic acid, S(+)-
IUPAC Name: (3S)-piperidine-3-carboxylic acid | CAS Registry Number: 59045-82-8
Synonyms: (S)-(+)-Nipecotic acid, (S)-Piperidine-3-carboxylic acid, (+)-nipecotic acid, (3S)-piperidine-3-carboxylic acid, (S)-(+)-3-Piperidinecarboxylic acid, CHEBI:222169, (S)-(+)-Nipecoticacid, L(+)-NIPECOTIC ACID, (R)-nipecotic acid, (S)-nipecotic acid, AG-G-09952, L-PIPERIDINE-3-CARBOXYLIC ACID, (3S)-(+)-piperidine-3-carboxylic acid, (S)-3-Piperidine-3-Carboxylic Acid, D-piperidine-3-carboxylic acid, PubChem5657, (3S)-nipecotic acid, Tocris-0236, NIP-OH, L-NIPECOTIC ACID

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

InChIKey: XJLSEXAGTJCILF-YFKPBYRVSA-N

• Nitro blue tetrazolium chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
IUPAC Name: O-(oxan-2-yl)hydroxylamine | CAS Registry Number: 6723-30-4
Synonyms: 480894_ALDRICH, FS000892

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXXVSKHVGDQAT-UHFFFAOYSA-N

• o-Aminoacetophenone
IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

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

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Olmesartan Medoxomil
IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-63-4
Synonyms: Benicar, Olmesartan medoxomil, Olmetec, Olmesartan, Benevas, Olmesartan medoximil, Benicar (TN), Olmetec (TN), Spectrum_001944, Spectrum2_000506, Spectrum3_001676, Spectrum4_000740, Spectrum5_001556, BSPBio_003491, KBioGR_001040, KBioSS_002498, Cs 866, SPECTRUM1505205, SPBio_000431, CS-866DM

Molecular Formula: C29H30N6O6Molecular Weight: 558.585100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UQGKUQLKSCSZGY-UHFFFAOYSA-N

• Pentaethylene glycol
IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4792-15-8
Synonyms: Pentaglycol, 3,6,9,12-Tetraoxatetradecane-1,14-diol, HO[CH2CH2O]5H, PEG400, EDO-EDO-EDO-EDO-EDO, 1PE-1PE, 335754_ALDRICH, CHEBI:39631, EINECS 225-341-4, MolPort-003-930-370, LTBB001141, CID62551, BRN 1635593, ZINC04283769, 12P-12P, 3,6,9,12-Tetraoxatetradocane-1,14-diol, NCGC00164364-01, LS-101455, P1154, 4-01-00-02405 (Beilstein Handbook Reference)

Molecular Formula: C10H22O6Molecular Weight: 238.278080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N

• Perfluorobutanesulfonyl Fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Phenol, 3-iodo-
IUPAC Name: 3-iodophenol | CAS Registry Number: 626-02-8
Synonyms: m-Iodophenol, Phenol, m-iodo-, 3-IODOPHENOL, m-Hydroxyiodobenzene, m-Jodphenol, 3-Jodphenol, 3-Jodphenol [German], I10007_ALDRICH, CHEBI:33439, EINECS 210-923-2, BRN 2039304, ZINC00404435, FS000033, LS-104734, TL8004204, 4-06-00-01073 (Beilstein Handbook Reference), T5889088, InChI=1/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXTKWBZFNQHAAO-UHFFFAOYSA-N


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