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Beijing Huikang Boyuan Chemical Tech Co., Ltd.

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Profile: Beijing Huikang Boyuan Chemical Tech Co., Ltd. specializes in providing active pharmaceutical ingredients, pharmaceutical intermediates, and synthesis material intermediates. Our active pharmaceutical ingredients include gemcitabine, clofarabine, ivabradine hydrochloride, droloxifene, amlexanox, dimebolin, anastrozole and benzocaine. Our intermediates include 4-vinyl-2,3-dihydrobenzofurane, 2,3-dihydrobenzofuran, 2-methyl-1-nitronaphthalene, 2,6-dimethyl hydroquinone and 1,3-dimethylbarbituric acid.

151 to 200 of 232 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 2,5-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTMRXENQDSQACG-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,6-Dimethyl-Hydroquinone
IUPAC Name: 2,6-dimethylbenzene-1,4-diol | CAS Registry Number: 654-42-2
Synonyms: m-Xylohydroquinone, m-Xhq, m-Xylene-2,5-diol, Metaxylohydroquinone, 2,6-Xyloquinol, 2,6-Xylohydroquinone, 2,6-Dimethylhydroquinone, DMHQ, MXHQ, 3,5-Dimethylhydroquinone, 1,4-Benzenediol, 2,6-dimethyl-, Ambap7651, Hydroquinone, 2,6-dimethyl-, 2,6-Dimethyl-1,4-benzenediol, 2,6-Dimethyl-p-benzohydroquinone, 181781_ALDRICH, 181803_ALDRICH, 2,6-dimethylbenzene-1,4-diol, EINECS 211-505-2, NSC 36868

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGWZVZZVXOJRAQ-UHFFFAOYSA-N

• 2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 874-84-0
Synonyms: 2-Thienylnitroethylene, 2-(2-Nitrovinyl)thiophene, 2-(2-Nitroethenyl)thiophene, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, EINECS 212-867-4, NSC 22059, Thiophene, 2-(2-nitroethenyl)-, 2-[(E)-2-nitroethenyl]thiophene, NSC22059, SBB000122, ZINC00055258, Thiophene, 2-(2-nitroethenyl)- (9CI), LS-153143, TL80073673, AB-337/25021025

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• 2-[2-(2-Thienyl)ethyl]benzoic Acid
IUPAC Name: 2-(2-thiophen-2-ylethyl)benzoic acid | CAS Registry Number: 1622-54-4
Synonyms: 2-(2-(2-Thienyl)ethyl)benzoic acid, CID74186, EINECS 216-595-7

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSDXOIAAYZTBJ-UHFFFAOYSA-N

• 2-Acetyloxy-1(2,4-Difluorophenyl)ethanone
IUPAC Name: [2-(2,4-difluorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 122263-03-0
Synonyms: 2-Acetoxy-2',4'-difluoroacetophenone, 2-ACETYLOXY-1-(2,4-DIFLUOROPHENYL)ETHANONE, Ethanone,2-(acetyloxy)-1-(2,4-difluorophenyl)-, ACMC-20a2ea, AGN-PC-00OMTB, SureCN6947382, CTK4B3037, MolPort-021-783-266, ACN-S001758, ANW-54032, ZINC21982754, AKOS015911868, AG-D-48306, AK-40676, 2-Acetoxy-1-(2,4-difluorophenyl)ethanone, AB1008562, KB-166884, FT-0661079, 2-(Acetyloxy)-1-(2,4-difluorophenyl)ethanone, Ethanone, 2-(acetyloxy)-1-(2,4-difluorophenyl)-

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOCYQJABZIZEAJ-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Amino-4'-bromobenzophenone
IUPAC Name: (2-aminophenyl)-(4-bromophenyl)methanone | CAS Registry Number: 1140-17-6
Synonyms: 2-amino-4'-bromobenzophenone, (2-Aminophenyl)(4-bromophenyl)methanone, Methanone,(2-aminophenyl)(4-bromophenyl)-, 2-Amino-4 -bromobenzophenone, AC1NRNAL, PubChem16715, (2-aminophenyl)-(4-bromophenyl)methanone, SureCN141641, 2-(4-bromobenzoyl)aniline, 676063_ALDRICH, CTK4A8564, MolPort-002-462-186, ANW-49292, SBB063525, ZINC02577994, AKOS013602943, 2-Aminophenyl (4-bromophenyl)methanone, AG-D-34131, LS10097, AC-18881

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIISOMGJWLLMDG-UHFFFAOYSA-N

• 2-Amino-4,5-methylenedioxyacetophenone
IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 28657-75-2
Synonyms: MLS000037536, EINECS 249-131-7, SBB007568, ZINC00154822, SMR000035343, 1-(6-amino-1,3-benzodioxol-5-yl)ethanone, EU-0066608, 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one, AK-968/41018841

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWTHYSZSRJOMSC-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzophenone
IUPAC Name: (2-amino-4-bromophenyl)-phenylmethanone | CAS Registry Number: 135776-98-6
Synonyms: 2-Amino-4-bromobenzophenone, (2-amino-4-bromo-phenyl)-phenyl-methanone, (2-amino-4-bromophenyl)-phenylmethanone, (2-Amino-4-bromophenyl)(phenyl)methanone, PubChem7419, AC1N5R4W, SureCN1362703, Jsp002171, CTK5I6859, MolPort-003-936-813, ANW-58890, ZINC02509881, AKOS016002155, 2-AMINO-4 -BROMO BENZOPHENONE, AC-2618, AG-C-90546, (2-Amino-4-bromophenyl)-phenyl-methanone, AK-58465, KB-62644, FT-0659761

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPOSTKZYBVQXNJ-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Benzhydrylpiperidine hydrochloride
IUPAC Name: 2-benzhydrylpiperidine;hydrochloride | CAS Registry Number: 5807-81-8
Synonyms: 2-Diphenylmethylpiperidine hydrochloride, 2-(Diphenylmethyl)piperidine HCl, desoxypipradrol hydrochloride, 2-(diphenylmethyl)piperidine hydrochloride, 2-DPMP, 2-DPMP HYDROCHLORIDE, CTK8B5983, MolPort-009-197-217, ACT04787, ANW-51698, 2-DIPHENYLMETHYLPIPERADINE HCL, AKOS015844296, AB51221, LS41087, MCULE-3109110257, RP29974, AK-27110, BR-27110, KB-23603, AB1008563

Molecular Formula: C18H22ClNMolecular Weight: 287.826980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTADPDIPKMRRQV-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2-Chloro-3,5-bis(trifluoromethyl)aniline
IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 201593-90-0
Synonyms: 2-chloro-3,5-bis(trifluoromethyl)aniline, 3,5-Bis(trifluoromethyl)-2-chloroaniline, 2-chloro-3,5-bis-(trifluoromethyl)aniline, ST51041787, 3,5-bis(trifluoromethyl)-2-chlorophenylamine, ZINC02525424, PubChem2938, AC1MBVUH, ACMC-209f67, CTK4E3435, MolPort-000-152-779, ANW-23933, SBB102699, AKOS015891039, AG-E-47519, AM62312, QC-7483, 2-chloro-3,5-bis-trifluoromethyl-aniline, AK-53733, KB-68393

Molecular Formula: C8H4ClF6NMolecular Weight: 263.567479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKUFETFGEJPHEM-UHFFFAOYSA-N

• 2-Hydroxy-6-methoxybenzaldehyde
IUPAC Name: 2-hydroxy-6-methoxybenzaldehyde | CAS Registry Number: 700-44-7
Synonyms: 6-Methoxysalicylaldehyde, ZINC01845794, CID69692, EINECS 211-844-6

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZJPDDVDKXHRLF-UHFFFAOYSA-N

• 2-Hydroxyethyl Hydrazine
IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 2-Methyl-1-Nitronaphthalene
IUPAC Name: 2-methyl-1-nitronaphthalene | CAS Registry Number: 881-03-8
Synonyms: 2-METHYL-1-NITRONAPHTHALENE, 1-Nitro-2-methylnaphthalene, Naphthalene, 2-methyl-1-nitro-, CCRIS 4680, M61607_ALDRICH, NSC7516, NSC 7516, EINECS 212-917-5, MolPort-001-768-163, AIDS019387, AIDS-019387, CID13432, XBX00241, BRN 1954310, ZINC00160684, LS-1891, NCGC00091186-01, M0376, 4-05-00-01698 (Beilstein Handbook Reference), 92538-34-6

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZNWACYOILBFEG-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid
IUPAC Name: 2-propyl-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 58954-23-7
Synonyms: 2-propyl-1H-imidazole-4,5-dicarboxylic Acid, 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-, SBB067447, 2-Propyl-1H-imidazole-4,5-dicarboxy acid, SureCN651, PubChem20747, Oprea1_081265, IMI046, CTK1G9316, MolPort-001-761-049, ANW-44508, AKOS006346540, AC-4275, AG-B-92005, 2-propylimidazole-4,5-dicarboxylic acid, AK-93436, TL8003765, EU-0041506, FT-0657372, 1H-Imidazole-4,5-dicarboxylicacid, 2-propyl-

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGPZYJSOTDBJMV-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl
IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 144689-94-1
Synonyms: Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate, 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester, Diethyl 2-Propylimidazole-4,5-dicarboxylate, ST081233, 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl ester, DIETHYL-2-PROPYLIMIDAZOLE-4,5-DICARBOXYLATE, PubChem20746, ACMC-209ct8, SureCN1275935, KSC496K3F, CTK3J6532, MolPort-002-749-728, ACN-S004276, ANW-20874, STK665514, ZINC12411415, AKOS003406873, AC-3502, AG-B-62473, LS41209

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQPMIDPIXSMOAD-UHFFFAOYSA-N

• 3'-Fluoropropiophenone
IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 3,4'-Dinitrobenzophenone
IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 1469-74-5
Synonyms: ACMC-209cxw, CTK4C5199, ANW-21042, ZINC02566803, AKOS015911834, AG-D-91646, (3-nitrophenyl)-(4-nitrophenyl)methanone, KB-179234, Methanone,(3-nitrophenyl)(4-nitrophenyl)-, D2551, A808572, I14-37014, Benzophenone,3,4'-dinitro- (7CI,8CI);3,4'-Dinitrobenzophenone;m,p'-Dinitrobenzophenone;

Molecular Formula: C13H8N2O5Molecular Weight: 272.213020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEGCOKXUTZGBGN-UHFFFAOYSA-N

• 3,5-Dimethyl Phenyl Acetonitrile
IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile | CAS Registry Number: 39101-54-7
Synonyms: (3,5-Dimethylphenyl)acetonitrile, 3,5-Dimethylphenylacetonitrile, Benzeneacetonitrile, 3,5-dimethyl-, ZINC02528063, EINECS 254-292-1, CID123481, A4103/0174930

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMUKNQSVBFEUKR-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene | CAS Registry Number: 27129-86-8
Synonyms: alpha-Bromomesitylene, .alpha.-Bromomesitylene, CID141334, SBB008310, FR-1207

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDHXCVJGBTQMK-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)
IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 14208-83-4
Synonyms: Ethyl 3-amino isonicotinate, TPC-PY009, 3-Amino-isonicotinic acid ethyl ester, TL8006961

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 3-Amino-5-Methylpyrazole (CAS: 31230-17-)
• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 3-Bromo benzophenone
IUPAC Name: (3-bromophenyl)-phenylmethanone | CAS Registry Number: 1016-77-9
Synonyms: 3-Bromobenzophenone, 519561_ALDRICH, AIDS017954, Methanone, (3-bromophenyl)phenyl-, AIDS-017954, CID70548, EINECS 213-808-5, ZINC02004510

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid
IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 3-Fluoro-2-methylaniline
IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 3-Fluoro-2-Methylphenol
IUPAC Name: 3-fluoro-2-methylphenol | CAS Registry Number: 443-87-8
Synonyms: 3-Fluoro-2-methylphenol, NSC190309, CID302628, ZINC01732032, TL8003094, 3S104419

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 4,5-Dimethoxy-1-cyanobenzocyclobutane
IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 4-(4-(4-Nitrophenyl)-1-Piperazinyl)Phenol
IUPAC Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]phenol | CAS Registry Number: 112559-81-6
Synonyms: 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol, Phenol,4-[4-(4-nitrophenyl)-1-piperazinyl]-, ACMC-1BUZB, AGN-PC-007YLX, SureCN3891177, CTK4A7866, MolPort-021-783-269, ANW-61378, ZINC21982756, AKOS008568216, AG-D-31856, AK-45191, AB1008578, KB-186840, 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol;, PB-01970599, Phenol, 4-[4-(4-nitrophenyl)-1-piperazinyl]-, I14-35911

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNHYDULILNJFFY-UHFFFAOYSA-N

• 4-(4-Aminophenyl)benzonitrile
IUPAC Name: 4-(4-aminophenyl)benzonitrile | CAS Registry Number: 4854-84-6
Synonyms: 4-Amino-4'-cyanobiphenyl, NCIOpen2_002075, Oprea1_634897, 644048_ALDRICH, 4'-Aminobiphenyl-4-carbonitrile, BRN 2095261, NSC105455, ZINC00246186, 4'-Amino-(1,1'-biphenyl)-4-carbonitrile, LS-44191, (1,1'-Biphenyl)-4-carbonitrile, 4'-amino-, 4'-Amino-[1,1'-biphenyl]-4-carbonitrile, 4-14-00-01829 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJQKNUJNWPAPH-UHFFFAOYSA-N

• 4-Aminomethyl-3,5-Dimethylisoxazole
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 131052-47-6
Synonyms: MolPort-000-930-486, BB_SC-3993, ALBB-000222, STK502098, (3,5-dimethylisoxazol-4-yl)methylamine, CID11018874, (3,5-dimethyl-1,2-oxazol-4-yl)methanamine, 1-(3,5-dimethyl-1,2-oxazol-4-yl)methanamine

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRIJWLNQSZJTG-UHFFFAOYSA-N

• 4-Aminotoluene-3-Sulphonic Acid
IUPAC Name: 2-amino-5-methylbenzenesulfonic acid | CAS Registry Number: 88-44-8
Synonyms: Ptmsptmsa, PTMS, PTMSA, Red 4B acid, 4-Aminotoluene-3-sulfonic acid, 2-Amino-5-methylbenzenesulfonic acid, 6-Amino-m-toluenesulfonic acid, WLN: ZR B1 ESWQ, CCRIS 2772, m-Toluenesulfonic acid, 6-amino-, P-TOLUIDINE-M-SULFONIC ACID, 4-Aminotoluene-3-sulphonic acid, 6-Amino-m-toluensulfonic acid, 218766_ALDRICH, Benzenesulfonic acid, 2-amino-5-methyl-, NSC 7544, 4-Methylaniline-2-sulfonic acid, EINECS 201-831-3, Kyselina 4-toluidin-3-sulfonova, NSC7544

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTPSRQRIPCVMKQ-UHFFFAOYSA-N

• 4-bromo-2,6-dichloroaniline
IUPAC Name: 4-bromo-2,6-dichloroaniline | CAS Registry Number: 697-88-1
Synonyms: 4-Bromo-2,6-dichloroaniline, 2,6-Dichloro-4-bromoaniline, 658820_ALDRICH, Benzenamine, 2-bromo-4,6-dichloro-, ZINC00152665, 4-Bromo-2,6-dichloro-benzenamine, CID69680, (4-Bromo-2,6-dichlorophenyl)amine, EINECS 211-809-5, ST5408567, TL8004907

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPQBZKNXJZARBJ-UHFFFAOYSA-N


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