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 Methyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 1-Methyl-1H-benzimidazole-6-carboxylic acid
IUPAC Name: 3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-18-7
Synonyms: 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKPKZMOUMKZJSM-UHFFFAOYSA-N

• 2-Pyridinamine, 5-Bromo-4-Chloro-
IUPAC Name: 5-bromo-4-chloropyridin-2-amine | CAS Registry Number: 942947-94-6
Synonyms: 5-bromo-4-chloropyridin-2-amine, 2-Amino-5-bromo-4-chloroPyridine, 2-Amino-4-chloro-5-bromopyridine, 5-BROMO-4-CHLORO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-2-AMINOPYRIDINE, 5-Bromo-4-chloro-pyridin-2-ylamine, 5-BROMO-4-CHLORO-2-PYRIDYLAMINE, PubChem13538, SCHEMBL211570, CTK5H6333, DDOFUMWLNSICHU-UHFFFAOYSA-N, MolPort-006-710-175, 5-Bromo-4-chloro-2-amino pyridine, QC-860, SBB070448, ZINC38534260, AKOS015889463, PB17989, RP08385, RTX-012915

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 4,4'-Dimethoxydiphenylamine
IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 2,2'-Dibromo-9,9'-Spirobifluorene
IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 67665-47-8
Synonyms: 2,2'-DIBROMO-9,9'-SPIROBIFLUORENE, AG-G-56214, 2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 2,2'-dibromo-9,9'-spirobi[fluorene], ACMC-209o0f, SureCN783450, AGN-PC-005YB7, CTK5C6508, MolPort-019-879-155, ANW-35389, AKOS015902472, AK115912, KB-163838, D3872, X4127, ;2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 9,9'-Spirobi[9H-fluorene],2,2'-dibromo-, 9,9'-Spirobi[9H-fluorene], 2,2'-dibromo-, I14-19478, 2,2'-Dibromo-9,9'-spirobifluorene;2,2'-Dibromo-9,9'-spirobi[fluorene];

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 7-Bromo-1-chloroisoquinoline
IUPAC Name: 7-bromo-1-chloroisoquinoline | CAS Registry Number: 215453-51-3
Synonyms: 7-Bromo-1-Chloroisoquinoline, 7-Bromo-1-chloro-isoquinoline, AG-E-57887, ST50318523, ASN 15417313, AC1O6KDE, ACMC-209y3w, 1-Chloro-7-bromoisoquinoline, CTK1A1339, Isoquinoline,7-bromo-1-chloro-;, MolPort-000-134-522, HMS1702A07, ACT10200, ANW-48474, WTI-11326, ZINC02525806, AKOS000739365, AB17337, MCULE-1701764107, QC-8228

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMSWWSIVPWVJOX-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 6-Chloro-pyridine-3-sulfonyl chloride
IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N

• 4-Bromophthalic acid
IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 3(2H)-Benzofuranone
IUPAC Name: 1-benzofuran-3-one | CAS Registry Number: 7169-34-8
Synonyms: Coumaranone, 2-Coumaranone, 3-Coumaranone, Coumaran-3-one, Benzofuran-3(2H)-one, 2H-3-Benzofuranone, PHTHALIDE, 3(2H)-BENZOFURANONE, NCIOpen2_003700, CCRIS 3596, 12502_FLUKA, CID23556, NSC512726, ZINC01603598

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGKPCLNUSDGXGT-UHFFFAOYSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridine-3-carbaldehyde
IUPAC Name: 5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 131747-67-6
Synonyms: 5-(TRIFLUOROMETHYL)NICOTINALDEHYDE, 3-Pyridinecarboxaldehyde,5-(trifluoromethyl)-, 5-TRIFLUOROMETHYL-PYRIDINE-3-CARBALDEHYDE, 5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, ACMC-20mu7w, AGN-PC-002GHH, CTK4B7486, AKOS006305306, AB56905, AG-D-64455, AK-57691, 5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXALDEHYDE, 5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIEHHNVILFHOIG-UHFFFAOYSA-N

• [1-(4-amino-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(4-aminophenyl)piperidine-4-carboxylate | CAS Registry Number: 439095-52-0
Synonyms: ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate, ethyl 1-(4-aminophenyl)piperidine-4-carboxylate, ZINC00169809, AC1MC9ER, SureCN27543, Oprea1_613250, CTK4I7854, MolPort-003-355-420, WT695, ethylaminophenylpiperidinecarboxylate, ANW-49973, SBB100448, AKOS005070838, AG-F-54833, MCULE-3721630357, RP14152, AK-50638, BR-50638, KB-77255, AM20061000

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCDVJXPSHIHLP-UHFFFAOYSA-N

• 6-Chloro-2-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 913836-15-4
Synonyms: 6-CHLORO-2-METHYLPYRIDINE-3-BORONIC ACID, 6-chloro-2-methylpyridin-3-ylboronic acid, AG-H-74985, 6-Chloro-2-methylpyridine-3-boronicacid, PubChem1735, ACMC-209raz, AC1Q2EKV, KSC486I0R, CTK3I6408, MolPort-001-767-725, ANW-39657, OR3622, AKOS006223170, AB32129, RP02680, AK-54534, KB-45135, 6-Chloro-2-methylpyridine-3-boronic acid,, 6-CHLORO-2-PICOLINE-3-BORONIC ACID, Y4673

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEKRUIAZOLIAOG-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid
IUPAC Name: 2-pyrrolidin-2-ylacetic acid | CAS Registry Number: 56879-46-0
Synonyms: Homoproline, beta-Homoproline, Pyrrolidine-2-acetic acid

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

InChIKey: ADSALMJPJUKESW-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 5-chloropyridine-2-carboxylate | CAS Registry Number: 132308-19-1
Synonyms: Methyl 5-chloropyridine-2-carboxylate, Methyl 5-Chloropicolinate, 5-CHLOROPYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, methyl 5-chloro-2-pyridinecarboxylate, AG-D-65665, ACMC-20c3vz, SureCN769167, KSC170A4P, AGN-PC-0069PY, CTK0H0047, MolPort-008-145-939, methyl 5-chloropyridin-2-carboxylate, SBB088547, WT1978, ZINC14982485, AKOS006230354, AB51080, EE-0710, MCULE-9212156476, RP02683

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHFFLLBWCXVJGO-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 5-methoxypyridine-2-carbaldehyde | CAS Registry Number: 22187-96-8
Synonyms: 2-FORMYL-5-METHOXYPYRIDINE, 5-METHOXYPICOLINALDEHYDE, AG-E-62285, 5-METHOXY-2-PYRIDINECARBOXALDEHYDE, PubChem24092, CTK4E8865, ACT09131, 2-Pyridinecarboxaldehyde,5-methoxy-, ANW-72875, ZINC14983182, AKOS006287192, AM84791, PB17495, RP20350, 5-METHOXY-2-PYRIDINECARBALDEHYDE, 5-METHOXYPYRIDINE-2-CARBALDEHYDE, AK-34181, BR-34181, KB-24242, FT-0630178

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYUCLSCBVSTAA-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 71149-52-5
Synonyms: 4-CHLORO-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE, 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine, AG-G-78462, PubChem16295, KSC497A7R, CTK3J7078, MolPort-009-197-528, ACT08646, ANW-51174, ZINC40448456, AKOS006330362, AKOS015951437, AB51256, HP23095, QC-3966, RP23047, AK-28367, BR-28367, KB-37798, AB1010244

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCFJHJBEGJJOMO-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 74420-16-9
Synonyms: AG-G-95895, SureCN586850, CTK2H6359, AB63076, AK-41759, KB-66094, 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide(9CI);

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQZYCDBHEULOFD-UHFFFAOYSA-N

• 2,4-Diaminopyrimidine (2,4-DAP)
IUPAC Name: pyrimidine-2,4-diamine | CAS Registry Number: 156-81-0
Synonyms: 2,4-Diaminopyrimidine, 2,4-Pyrimidinediamine, Pyrimidine, 2,4-diamino-, Pyrimidine-2,4-diyldiamine, WLN: T6N CNJ BZ DZ, 2,4-Pyrimidinediamine (9CI), 468231_ALDRICH, PYRIMIDINE-2,4-DIAMINE, ZINC01661391, AIDS161816, AIDS-161816, CID67431, NSC30856, EINECS 205-862-3, NSC 30856, InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8, LG3

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAWASYJIRZXSZ-UHFFFAOYSA-N

• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 5-methoxypyrazine-2-carbonitrile
IUPAC Name: 5-methoxypyrazine-2-carbonitrile | CAS Registry Number: 38789-76-3
Synonyms: 5-METHOXYPYRAZINE-2-CARBONITRILE, CTK8I5427, 2-CYANO-5-METHOXYPYRAZINE, AKOS006304613, AB60470, QC-6869

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSORRYLRVDCJD-UHFFFAOYSA-N

• 2-methoxy-5-pyrimidinylmethyl chloride
IUPAC Name: 5-(chloromethyl)-2-methoxypyrimidine | CAS Registry Number: 944902-19-6
Synonyms: 5-(CHLOROMETHYL)-2-METHOXYPYRIMIDINE, SCHEMBL2308430, 5-Chloromethyl-2-methoxypyrimidin, DQFAKCZQDNAAJI-UHFFFAOYSA-N, MolPort-035-789-206, ZINC88189334, AKOS006303884, AB58903

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQFAKCZQDNAAJI-UHFFFAOYSA-N

• 3-(3-Bromophenyl)propionic acid
IUPAC Name: 3-(3-bromophenyl)propanoic acid | CAS Registry Number: 42287-90-1
Synonyms: 3-(3-bromophenyl)propanoic Acid, 3-(3-Bromo-phenyl)-propionic acid, SBB063235, AG-F-50362, ACMC-209jor, SureCN6586, 3-Bromobenzenepropanoic acid, AGN-PC-00H2UL, Benzenepropanoic acid,3-bromo-, 681148_ALDRICH, AC1M158L, AC1Q758T, CTK4I5985, DWKWMFSWLCIMKI-UHFFFAOYSA-, MolPort-000-152-356, 3-BROMOPHENYLPROPANOIC ACID, ACN-S004297, ANW-29785, AKOS002528296, AB08444

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWKWMFSWLCIMKI-UHFFFAOYSA-N

• 3,4-Dichloropyridine
IUPAC Name: 3,4-dichloropyridine | CAS Registry Number: 55934-00-4
Synonyms: pyridine, 3,4-dichloro, SBB054368, AG-F-96098, ZINC02386413, zlchem 375, PubChem6613, ACMC-209lq5, SureCN952595, AC1MC4S9, SureCN5212839, KSC493E3L, CTK3J3235, ZLC0219, MolPort-000-003-480, ACN-S003300, ACT01299, ANW-32427, WT2024, AKOS005257645, 55934-00-4 3,4-Dichloropyridine

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMPYQKNNUHPTLT-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• (2-chloro-5-fluoro-pyridin-3-yl)-methanol
IUPAC Name: (2-chloro-5-fluoropyridin-3-yl)methanol | CAS Registry Number: 870063-52-8
Synonyms: (2-Chloro-5-fluoropyridin-3-yl)methanol, (2-Chloro-5-fluoro-pyridin-3-yl)-methanol, 2-Chloro-5-Fluoro-3-(Hydroxymethyl)Pyridine, PubChem17168, AC1Q7BZL, CTK4E9839, MolPort-002-041-246, ZINC02384121, AKOS006276080, AB13672, AG-E-64758, AG-H-50826, QC-7084, RL05394, (2-chloro-5-fluoro-3-pyridinyl)methanol, AK113167, KB-01045, 3-Pyridinemethanol,5-fluoro-(8CI,9CI);, FT-0678311, 2-CHLORO-5-FLUORO-3-PYRIDINEMETHANOL

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYHQEGIVKQGQHC-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Methylpiperidine-2-carboxylic acid hydrochloride
IUPAC Name: 1-methylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 136312-85-1
Synonyms: 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 25271-35-6, 1-Methyl-piperidine-2-carboxylic acid hydrochloride, 2-carboxy-1-methyl-piperidine hcl, 1-methyl-piperidine-2-carboxylic acid hcl, 1-methyl-piperidine-2-carboxylic acid x hcl, ST51042293, 1-Methyl-2-piperidinecarboxylic acid hydrochloride, PubChem8006, AC1MCSW5, SureCN927104, CTK1A1336, MolPort-000-165-500, ANW-72555, AKOS008105077, AB09264, AG-E-76951, LS20275, MCULE-3456275150, RP03169

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 3,5-Pyrazoledicarboxylic acid
IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 3112-31-0
Synonyms: Pyrazole-3,5-dicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-c]pyridin-4-amine
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-4-amine | CAS Registry Number: 60290-23-5
Synonyms: NSC289357, CID324312, SL-02654

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXIMEEWBBDTVHN-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 2-chloro-
IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 287714-35-6
Synonyms: methyl 5-chloropyrazinoate, Pyrazinoic acid ester deriv., AIDS043716, AIDS-043716, NSC723999, Methyl 5-chloropyrazine-2-carboxylate

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-nitro-
IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 101083-92-5
Synonyms: 5-Nitro-7-azaindole, 5-nitro-1H-pyrrolo[2,3-b]pyridine, AG-D-07393, 1H-PYRROLO[2,3-B]PYRIDINE, 5-NITRO-, PubChem17751, ACMC-1BU2P, AGN-PC-00ASIT, SureCN1365382, CTK3J4316, ACT02493, ANW-43990, SBB069340, ZINC14984920, AKOS006293389, 1H-Pyrrolo[2,3-b]pyridine,5-nitro-, PB15855, QC-9153, RP09009, AK-23971, BR-23971

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INMIPMLIYKQQID-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036027-54-9
Synonyms: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 5-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine, 5-(Trifluoromethyl)-7-azaindole, PubChem23231, SureCN298532, AC1Q4JF7, trifluoromethylpyrrolobpyridine, ACMC-20988a, CTK7B6928, ANW-14936, SBB090365, ZINC22995854, AKOS005072638, AG-A-81884, PB17368, RP11059, AK-24993, BR-24993, KB-44160, QC-10549

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHAGHXUTEFDDOD-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-Amine
IUPAC Name: 1,3-benzodioxol-4-amine | CAS Registry Number: 1668-84-4
Synonyms: 1,3-BENZODIOXOL-4-AMINE, AG-E-16276, SureCN505597, CTK0H1663, MolPort-019-903-978, ANW-73890, SBB069894, ZINC38482055, AKOS006330774, RP20336, AK-38427, AM803299, BR-38427, KB-10264, FT-0653114, W3628, A810786, I14-2846, Aniline,2,3-(methylenedioxy)- (6CI,7CI,8CI);2,3-Methylenedioxyaniline;4-Amino-1,3-benzodioxole;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMXPHISFRKBJP-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinecarboxaldehyde
IUPAC Name: 2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-33-2
Synonyms: 2-methylpyrimidine-5-carbaldehyde, 5-Formyl-2-methylpyrimidine, 2-Methyl-pyrimidine-5-carbaldehyde, SBB010235, AG-H-73027, BAS 11212154, AC1MKP3F, KSC668K9T, AC1Q2P28, CTK5G8599, MolPort-002-019-925, ANW-45695, ZINC06677891, AKOS000283854, AG-A-44582, PB13046, QC-8432, 2-METHYL-5-PYRIMIDINECARBALDEHYDE, AK-36829, BR-36829

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBONYUNKRDIFC-UHFFFAOYSA-N

• 2-Methylpyridine-3-boronic acid
IUPAC Name: (2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 899436-71-6
Synonyms: 2-Methyl-3-pyridinylboronic acid, 2-METHYLPYRIDINE-3-BORONIC ACID, 2-Methylpyridin-3-ylboronic acid, 2-methylpyridin-3-ylboronicacid, SBB071130, AG-H-67657, PubChem17080, PubChem17081, 3-Borono-2-methylpyridine, ACMC-209r3u, SureCN586439, CTK5G7174, 2-Methylpyridine-3-boronic acid,, MolPort-001-770-471, ACT01466, (2-methylpyridin-3-yl)boronic acid, ANW-39400, AKOS005266167, BD23049, RP20317

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWKMYNQPIICYNV-UHFFFAOYSA-N

• 5-fluoro-6-methoxy-3-Pyridinecarboxylic acid
IUPAC Name: 5-fluoro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 953780-42-2
Synonyms: 5-Fluoro-6-methoxynicotinic acid, SureCN1058736, CTK8B7263, ANW-56867, AKOS006308593, AB62787, AK100002, KB-246029, 3-FLUORO-2-METHOXY-5-PYRIDINECARBOXYLIC ACID, 5-FLUORO-6-METHOXY-3-PYRIDINECARBOXYLIC ACID, 5-FLUORO-6-METHOXYPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOYCMDNRKZENOR-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N


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