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Shanghai Zealing Chemical Co., Ltd.

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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• Ethyl nitroacetate
IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Ethyl Picolinate
IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate
IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 16205-44-0
Synonyms: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, ethyl H-pyrazolo[1,5-a]pyridine-3-carboxylate, SBB069413, zlchem 54, ZINC04271746, AC1MDTFI, ACMC-1BSAO, SureCN600704, CHEMBL2326880, CTK3J6784, ZLB0041, MolPort-000-142-768, ACT01670, ANW-47630, RW4037, AKOS005254487, AG-B-21955, PB29374, RP03704, SDCCGMLS-0066065.P001

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDHMFSBXNNIWCT-UHFFFAOYSA-N

• Ethyl thiooxamate
IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 16982-21-1
Synonyms: Ethyl aminothioxoacetate, 330280_ALDRICH, NSC174676, ZINC01711592

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMBMCMOZIGSBOA-UHFFFAOYSA-N

• Ethyl1-Piperazineacetate
IUPAC Name: ethyl 2-piperazin-1-ylacetate | CAS Registry Number: 40004-08-8
Synonyms: nchembio814-comp8, Ethyl piperazinoacetate, Ethyl 1-piperazineacetate, Ethyl piperazine-1-acetate, 61897_ALDRICH, N-(Carboethoxymethyl)-piperazine, 61897_FLUKA, 1-(Ethoxycarbonylmethyl)piperazine, EINECS 254-745-3, CID207112, ST5407965, 2-(Piperazin-1-yl)-acetic acid ethyl ester

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTFCXMJOGMHYAE-UHFFFAOYSA-N

• Fasudil
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

• Flucytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, 5-Fluorocytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• Fomepizole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• Formamidine Acetate
IUPAC Name: acetic acid; methanimidamide | CAS Registry Number: 3473-63-0
Synonyms: Formamidine acetate, Formamidinium acetate, Formamidine, monoacetate, Formamidine monoacetate, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidine acetic acid salt, F15803_ALDRICH, 47690_FLUKA, NSC96608, EINECS 222-442-5, CID160693, NSC 96608, F-7170, 40730-94-7, 146797-05-9, 463-52-5, 87667-19-4

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPOLVIIHTDKJRY-UHFFFAOYSA-N

• Furan,2,3-dibromo-5-(diethoxymethyl)-
IUPAC Name: 2,3-dibromo-5-(diethoxymethyl)furan | CAS Registry Number: 4828-13-1
Synonyms: 2,3-dibromo-5-(diethoxymethyl)furan, 2-(Diethoxymethyl)-4,5-dibromofuran, zlchem 192, AGN-PC-00023G, CTK4J0747, ZLB0183, ACT05888, SBB069442, SC4041, ZINC54967416, AKOS016013145, AG-F-63975, AK126625, Furan, 2,3-dibromo-5-(diethoxymethyl)-, 2,3-bis(bromanyl)-5-(diethoxymethyl)furan, KB-163385, FT-0658232, A827510, S14-0749, 2-(Diethoxymethyl)-4,5-dibromofuran;2-Furaldehyde,4,5-dibromo-, diethyl acetal (7CI,8CI);2,3-Dibromo-5-(diethoxymethyl)furan;

Molecular Formula: C9H12Br2O3Molecular Weight: 327.997780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCKXAULJUIQHHA-UHFFFAOYSA-N

• Furane-2-boronic Acid picoline ester
IUPAC Name: 2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 374790-93-9
Synonyms: BM311, Furan-2-boronic acid pinacol ester, ST5408368

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWEWQKZABZXLJH-UHFFFAOYSA-N

• Glycidyl Acrylate
IUPAC Name: oxiran-2-ylmethyl prop-2-enoate | CAS Registry Number: 106-90-1
Synonyms: Glycidyl propenate, GLYCIDYL ACRYLATE, 2,3-Epoxypropyl acrylate, Acrylic acid glycidyl ester, Acrylic acid, 2,3-epoxypropyl ester, oxiran-2-ylmethyl acrylate, 2-Propenoic acid, oxiranylmethyl ester, CCRIS 2625, HSDB 5376, 1-Propanol, 2,3-epoxy-, acrylate, WLN: T3OTJ B1OV1U1, EINECS 203-440-3, Methacyclic acid, 2,3-epoxypropyl ester, NSC 24151, Glycidylester kyseliny akrylove [Czech], NSC24151, NSC67196, BRN 0109092, LS-410, M 581

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPQRDASANLAFCM-UHFFFAOYSA-N

• Glycolic acid
IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Glycopyrrolate
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 596-51-0
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, glycopyrronium bromide, Robanul, Robinal, Glycopyrroni bromidum, Glycopyrrolate bromide, Glycopyrronii bromidum, Robinul (TN), Glycopyrrolate [USAN], Ritropirronium bromide, Glycopyrrolate (USP), ROBINUL FORTE, Bromure de ritropirronio, Bromure de ritropirronium

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• Halobetasol Propionate
IUPAC Name: [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-54-8
Synonyms: Halobetasol, Ultravate, Ulobetasol cream, Ulobetasol propionate, HALOBETASOL PROPIONATE, Halobetasol propionate [USAN], C25H31ClF2O5, 6-fluoroclobetasol 17-propionate, BMY 30056, CGP 14458, CGP-14458, 6 alpha-fluoroclobetasol 17-propionate, CGP 14 458, DB00596, NCGC00167451-01, LS-118431, 21-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-, [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-,(6-alpha,11-beta,16-beta)-

Molecular Formula: C25H31ClF2O5Molecular Weight: 484.960446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

• Hexahydro-1-methyl-4H-azepin-4-one
IUPAC Name: 1-methylazepan-4-one | CAS Registry Number: 1859-33-2
Synonyms: 1-methylazepan-4-one, PubChem2442, zlchem 1331, 1-methyl-4-azepanone, 1-methyl-azepan-4-one, AC1L67SL, AC1Q6ER8, SureCN4624283, CTK3J6366, ZLE0109, MolPort-003-811-861, ALBB-013598, ANW-52104, AR-1C4680, AKOS005174093, AG-K-77059, MCULE-9380092932, RP19753, AK-24757, BR-24757

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXCVYSRFFKEHEA-UHFFFAOYSA-N

• Hexylresorcinol
IUPAC Name: 4-hexylbenzene-1,3-diol | CAS Registry Number: 136-77-6
Synonyms: hexylresorcinol, 4-Hexylresorcinol, Antascarin, Ascaricid, Ascarinol, Crystoids, Caprokol, Adrover, Hidesol, Prensol, Sucrets, Oxana, p-Hexylresorcinol, 4-Hexylresorcine, Hexylresorzin, Gelovermin, 4-n-Hexylresorcinol, Ascaryl, Hexylresorcinolum, Worm-agen

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFJIVOKAWHGMBH-UHFFFAOYSA-N

• Hydroxycamptothecin
Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Imidazoleacetic acid
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid | CAS Registry Number: 645-65-8
Synonyms: imidazoleacetic acid, 4-Imidazoleacetate, 4(5)-Imidazoleacetate, Imidazole-4-acetic acid, Imidazole-4-acetate, IMAC, 4-Imidazoleacetic acid, Spectrum_001878, SpecPlus_000672, Imidazolyl-4-acetic acid, 1H-Imidazole-4-acetic acid, AmbTiH57068, Lopac-I-0375, Biomol-NT_000244, Imidazoleacetic acid (VAN), Lopac0_000609, KBioSS_002404, 1H-Imidazol-4-ylacetic acid, DivK1c_006768, BPBio1_000793

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N

• Imidazoleacetic acid hydrochloride
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride | CAS Registry Number: 3251-69-2
Synonyms: Imidazole-4-acetic acid, I4AA, MLS000859604, 4-Imidazoleacetic acid hydrochloride, IMIDAZOLEACETIC ACID HCl, 219991_ALDRICH, EINECS 221-840-6, SBB003940, Imidazole-4-acetic acid hydrochloride, (4-Imidazolyl)acetic acid hydrochloride, NCGC00093984-01, SMR000326676, ST5407308, EU-0100609, 30581-89-6

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MWHLCFYPFGFBQO-UHFFFAOYSA-N

• Iminodiacetic Acid Diethyl Ester
IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 6290-05-7
Synonyms: Diethyl iminodiacetate, Iminodiacetic acid diethyl ester, 444049_ALDRICH, N,N-Bis(ethoxycarbonylmethyl)amine, NSC6950, Acetic acid, iminodi-, diethyl ester, NSC 6950, EINECS 228-533-6, Ethyl N-(2-ethoxy-2-oxoethyl)glycinate, Glycine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N

• Imiquimod
IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Indazole
IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 2-Azaindole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• Indole-3-carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol), 1H-Indole-3-methanol (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-7-carboxylic acid
IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Isopropyl 3-amino-4-methyl benzoate
IUPAC Name: propan-2-yl 3-amino-4-methylbenzoate | CAS Registry Number: 21447-47-2
Synonyms: Isopropyl 3-amino-4-methylbenzoate, EINECS 244-393-9

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQIWSFLRVNIRJU-UHFFFAOYSA-N

• Isoquinoline-5-Sulfonyl Chloride
IUPAC Name: isoquinoline-5-sulfonyl chloride | CAS Registry Number: 84468-15-5
Synonyms: Isoquinoline-5-sulfonyl Chloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, AC1MOMW3, CTK3E7904, MolPort-001-794-719, ACT05690, ANW-52575, AKOS009386147, AC-12971, AK-79274, KB-77963, FT-0602446, FT-0656691, Y5567, A10142, S14-1996, I14-11897

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHIDHHUCCTYJKA-UHFFFAOYSA-N

• L-Glutamine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 32668-14-7
Synonyms: (s)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, h-gln-ome hcl, zlchem 970, PubChem6337, CTK8B7749, ZLD0436, MolPort-002-498-099, ACT09544, L-GLUTAMINE METHYL ESTER HCL, ANW-58351, AC-6507, AK-81882, KB-53213, FT-0080438, FT-0601001, I14-3831, (s)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2S)-2,5-diamino-5-oxo-pentanoate hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGYBXODOMJPMNO-WCCKRBBISA-N

• L-Histidine
IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Phenylglycine
IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Lawesson's reagent
IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(sulfanylidene)-2,4-dithia-1$l^{5},3$l^{5}-diphosphacyclobutane | CAS Registry Number: 19172-47-5
Synonyms: Lawesson reagent, 227439_ALDRICH, 61750_FLUKA, NSC150550, AIDS127237, AIDS-127237, EINECS 242-855-4, NSC 150550, TL8006846, 4-Methoxyphenylthiophosphoric cyclic di(thioanhydride), 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiaphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 1,3,2,4-Dithiadiphosphetane, 2,4-bis(4-methoxyphenyl)-, 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 2,4-Bis-(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-Bis-[4-methoxyphenyl]-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 114668-60-9, 136390-48-2

Molecular Formula: C14H14O2P2S4Molecular Weight: 404.467282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHGBZLNZZVTAY-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• m-Chlorophenol
IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• Malonic Acid Dibutyl Ester
IUPAC Name: dibutyl propanedioate | CAS Registry Number: 1190-39-2
Synonyms: Dibutyl malonate, Malonic acid, dibutyl ester, Propanedioic acid, dibutyl ester, AIDS017714, AIDS-017714, NSC27807

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFKGQHYUYGYHIS-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate
IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Methyl 2-(bromomethyl)acrylate
IUPAC Name: methyl 2-(bromomethyl)prop-2-enoate | CAS Registry Number: 4224-69-5
Synonyms: Methyl alpha-(bromomethyl)acrylate, 302546_ALDRICH, Methyl 2-(bromomethyl)-2-propenoate, BRN 1852481, ZINC02539421, Acrylic acid, 2-(bromomethyl)-, methyl ester, LS-14658, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester, 2-Propenoic acid, 2-(bromomethyl)-, methyl ester (9CI)

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFTUQSLVERGMHL-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate
IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-bromomethylbenzoate
IUPAC Name: methyl 2-(bromomethyl)benzoate | CAS Registry Number: 2417-73-4
Synonyms: Ambap4153, ZINC02580764, CID2734813, TL8001990

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKASDIPENBEWBU-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-Methylthiophene-3-Carboxylate
IUPAC Name: methyl 2-methylthiophene-3-carboxylate | CAS Registry Number: 53562-51-9
Synonyms: Methyl 2-Methylthiophene-3-carboxylate, 2-Methyl-3-thiophenecarboxylic acid methyl ester, SBB053887, 2-Methyl-3-thiophenecarboxylicacidmethylester, zlchem 763, PubChem15770, SureCN171052, AGN-PC-00L2GU, KSC495I8J, CTK3J5484, ZLD0221, MolPort-008-146-069, ACT06061, ANW-50044, ZINC33359019, AKOS006318460, AG-F-84151, LS20060, QC-6080, Methyl 2-methylthiophene-3-carboxylate;

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCNDEWOBDKZGAD-UHFFFAOYSA-N

• Methyl 2-oxindole-5-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-5-carboxylate | CAS Registry Number: 199328-10-4
Synonyms: ZINC02577871, CID2773516

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYBPPDZFRDSSME-UHFFFAOYSA-N

• Methyl 2-Piperazineacetate 2hcl
IUPAC Name: methyl 2-piperazin-2-ylacetate dihydrochloride | CAS Registry Number: 394709-83-2
Synonyms: AmbTiM40012, Methyl 2-piperazineacetate 2HCl, Methyl 2-Piperazine-acetate 2HCl, MolPort-000-004-661, TL8006507, M40012, S13-11, S13-0011

Molecular Formula: C7H16Cl2N2O2Molecular Weight: 231.120140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BAKVEPAYECKEHR-UHFFFAOYSA-N

• Methyl 3,3-Dimethoxypropionate
IUPAC Name: methyl 3,3-dimethoxypropanoate | CAS Registry Number: 7424-91-1
Synonyms: Methyl 3,3-dimethoxypropionate, Methyl 3,3-dimethoxypropanoate, 288322_ALDRICH, CID81924, NSC92715, EINECS 231-055-0, ZINC00409270, OR59480, Propanoic acid, 3,3-dimethoxy-, methyl ester

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMCVPMKCDDNUCQ-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)benzoate
IUPAC Name: methyl 3-(bromomethyl)benzoate | CAS Registry Number: 1129-28-8
Synonyms: m-Carbomethoxybenzyl bromide, Methyl 3-bromomethylbenzoate, 648116_ALDRICH, SBB005793, ZINC00167040, 3-(Bromomethyl)benzoic acid methyl ester

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHSMQQNPRLEEJ-UHFFFAOYSA-N

• Methyl 3-aminopyrazine-2-carboxylate
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• Methyl 3-bromo-2-(bromomethyl)propionate
IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate | CAS Registry Number: 22262-60-8
Synonyms: 302392_ALDRICH, Methyl 3-bromo-2-(bromomethyl)propanoate, NSC620109, ZINC01615962, NCI60_005942, TL8001855, Propanoic acid, 3-bromo-2-(bromomethyl)-, methyl ester

Molecular Formula: C5H8Br2O2Molecular Weight: 259.923820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USXVPPOARMSYGY-UHFFFAOYSA-N


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