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 Allyl 2-O-acetyl-3-O-benzyl-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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• 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

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 1-(6-chloro-pyridin-3-yl)-ethylamine
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanamine | CAS Registry Number: 132219-51-3
Synonyms: AB67348, 1-(6-CHLORO-3-PYRIDYL)ETHYLAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHANAMINE, 1-(6-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE, 6-CHLORO-A-METHYL-3-PYRIDINEMETHANAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZVNENIAEVSUDT-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Chloropyridine
IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

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

InChIKey: ZSEZSALOLWCCGT-UHFFFAOYSA-N

• 2-Pyrimidineacetic acid
IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 3,6-Dibromo-2-methylpyridine
IUPAC Name: 3,6-dibromo-2-methylpyridine | CAS Registry Number: 39919-65-8
Synonyms: 2,5-DIBROMO-6-METHYLPYRIDINE, 3,6-dibromo-2-methylpyridine, AG-F-41105, PubChem3580, AC1MC7L2, 3,6-Dibromo-2-picoline,, KSC495I3H, 2,5-dibromo-6-methyl pyridine, CTK3J5433, MolPort-000-874-948, ANW-29217, OR2085, ZINC12359406, AKOS002664349, LS20405, MCULE-8950602266, RP06135, AK-30361, BR-30361, KB-17823

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCHKRHGVKYVGTC-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-Benzyloxybenzylbromide
IUPAC Name: 1-(bromomethyl)-2-phenylmethoxybenzene | CAS Registry Number: 103633-30-3
Synonyms: 2-BENZYLOXYBENZYLBROMIDE, Benzene,1-(bromomethyl)-2-(phenylmethoxy)-, AC1LTT5U, ACMC-20m6h9, SureCN561222, 1-Benzyloxy-2-bromomethylbenzene, CTK4A2275, RW3817, ZINC01436035, 1-(benzyloxy)-2-(bromomethyl)benzene, AKOS009310667, 1-(bromomethyl)-2-phenylmethoxybenzene, AG-D-14741, QC-3244, KB-168620, I14-34024

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMLAVJJQEPGJAP-UHFFFAOYSA-N

• 4,5-Dichloro-6-EthylPyrimidine
IUPAC Name: 4,5-dichloro-6-ethylpyrimidine | CAS Registry Number: 115617-41-9
Synonyms: 4,5-DICHLORO-6-ETHYLPYRIMIDINE, Pyrimidine,4,5-dichloro-6-ethyl-, AG-D-36706, ACMC-1BPFA, 4,5-dichloro-6ethylpyrimidine, CTK4A9408, 4,5-Dichloro-6-ethylpyrimidine;, MolPort-009-198-834, ANW-73847, AKOS006305873, AB63593, RP23829, AK-32908, BR-32908, KB-35603, PYRIMIDINE, 4,5-DICHLORO-6-ETHYL-, FT-0682491, X9116, I03-0394

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPVZESOQOOPTGU-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 2-Bromo-N-(2-fluorophenyl)acetamide
IUPAC Name: 2-bromo-N-(2-fluorophenyl)acetamide | CAS Registry Number: 73383-95-6
Synonyms: 2-bromo-N-(2-fluorophenyl)acetamide, AG-G-90226, AC1MPPXC, SureCN1431346, ARONIS012371, CTK5D7913, MolPort-000-900-601, BBL023634, SBB080067, STL066924, ZINC05868561, AKOS000319594, MCULE-7272833339, ST45049082, ST50529274

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMRLQUWUFLVROJ-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-trityl-1H-pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylpyrazole | CAS Registry Number: 863238-73-7
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-trityl-1H-pyrazole, SureCN510023, CTK3E6202, MolPort-009-197-353, ANW-64198, QC-564, RB2082, AKOS015842292, AB62258, AG-L-24696, AM62734, AK-30147, BR-30147, KB-71518, FT-0645589, W8862, X4870, 1-TRITYLPYRAZOLE-4-BORONIC ACID PINACOL ESTER, I14-16039, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triphenylmethyl)pyrazole

Molecular Formula: C28H29BN2O2Molecular Weight: 436.353060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJVKYFHOQLLDHU-UHFFFAOYSA-N

• 5-BROMOIMIDAZO[1,2-A]PYRAZINE
IUPAC Name: 5-bromoimidazo[1,2-a]pyrazine | CAS Registry Number: 87597-26-0
Synonyms: 5-Bipz, AmbagaB103047, 5-Bromoimidazo(1,2-a)pyrazine, 5-Bromo-imidazo[1,2-a]pyrazine, CHEBI:204484, CID137318, Imidazo(1,2-a)pyrazine, 5-bromo-, ZINC05117651

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNOIGNRRWFGLBD-UHFFFAOYSA-N

• 3-CHLORO-6-IODO-PYRIDAZINE
IUPAC Name: 4-chloro-6-iodopyrimidine | CAS Registry Number: 258506-74-0
Synonyms: 4-Chloro-6-iodopyrimidine, AGN-PC-00P6IM, Pyrimidine,4-chloro-6-iodo-, AB66284, RP28438, AK-28543, KB-60201

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVYPGXBNZPGMFY-UHFFFAOYSA-N

• 7-methoxy-1(2H)-Isoquinolinone
IUPAC Name: 7-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 16027-16-0
Synonyms: 7-methoxy-2H-isoquinolin-1-one, 7-methoxyisoquinolin-1(2H)-one, SureCN1036102, SureCN12055259, ZINC33358949, AKOS005264822, AKOS006306519, MCULE-7795879862, AK127196, KB-46460, BB 0261397, FT-0657119, ST51054542, A810130, S08-0045

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXAZFUABINHWGY-UHFFFAOYSA-N

• 7-bromo-1,2,3,4-tetrahydro-2-Naphthalenamine
IUPAC Name: 7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 885280-71-7
Synonyms: 7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine, 7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, PubChem16701, SureCN415207, AGN-PC-0202IF, CTK5G0688, AB28750, AG-H-57601, RP27647, 2-Naphthalenamine,7-bromo-1,2,3,4-tetrahydro-, 7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine, A842671, 7-BROMO-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, S14-2139, 7-BROMO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNTPMWBRGXAFII-UHFFFAOYSA-N

• 2-(Boc-amino)-4-(aminomethyl)pyridine hydrochloride
IUPAC Name: tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate;hydrochloride | CAS Registry Number: 672324-83-3
Synonyms: tert-Butyl (4-(aminomethyl)pyridin-2-yl)carbamate hydrochloride, AKOS022182497, AK-74327, DB-073852

Molecular Formula: C11H18ClN3O2Molecular Weight: 259.732520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDOOXESYHSBWRL-UHFFFAOYSA-N

• 5-Methyl-2-nitrobenzonitrile
IUPAC Name: 5-methyl-2-nitrobenzonitrile | CAS Registry Number: 64113-86-6
Synonyms: 6-Nitro-m-tolunitrile, AC1LBMYT, AC1Q2HKW, AC1Q4RB2, SureCN1343668, KSC495A3R, CTK3J5038, MolPort-001-845-270, ACT12436, ANW-50809, AR-1H2416, CL8230, AKOS006274208, RP22490, AK-35966, BR-35966, KB-73598, W7590, 64686-33-5

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USQNWFKYQFQGLB-UHFFFAOYSA-N

• 2-METHYL-1 H-PYRROLO[2,3-B]PYRIDINE-3-YL )-ACETONITRILE
IUPAC Name: 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-86-2
Synonyms: 2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, SureCN8326898, CTK8B6322, ANW-53280, AKOS015999686, QC-9464, AK-93173, BD231156, KB-221150

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFUXFYZANYUCFV-UHFFFAOYSA-N

• 2-PYRIDINEMETHANAMINE,4-METHYL-
IUPAC Name: (4-methylpyridin-2-yl)methanamine | CAS Registry Number: 129768-95-2
Synonyms: (4-methylpyridin-2-yl)methanamine, (4-Methylpyridin-2-yl)methylamine, 2-(Aminomethyl)-4-methylpyridine, (4-methyl-2-pyridyl)methylamine, SBB052434, SureCN318010, 2-(Aminomethyl)-4-picoline, AGN-PC-003XL3, 2-Aminomethyl-4-methylpyridine, CTK6B5443, 2-Pyridinemethanamine, 4-methyl-, MolPort-001-769-455, ANW-69103, 4-METHYL-2-PYRIDINEMETHANAMINE, AKOS006343724, AB23452, AG-A-32108, RP00690, 2-PYRIDINEMETHANAMINE, 4-METHYL, AK-44996

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVDFBCYBLHPIOI-UHFFFAOYSA-N

• 3-(DIMETHYLAMINO)-1-PHENYLPROPAN-1-ONE HCL
IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one | CAS Registry Number: 3506-36-3
Synonyms: Propiophenone,, 2-Benzylethyldimethylamine, Enamine_005877, 3-(Dimethylamino)propiophenone, CBDivE_001904, beta-(Dimethylamino)propiophenone, beta-Dimethylaminopropiophenone, Propiophenone, 3-(dimethylamino)-, STOCK6S-85020, EINECS 222-502-0, Phenyl beta-dimethylaminoethyl ketone, CHEBI:170994, MolPort-001-780-181, AIDS018712, HMS1410L03, AIDS-018712, CID77042, BRN 0879323, NSC629913, STK085127

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMNXJNURJISYMS-UHFFFAOYSA-N

• 4,5,6,7-TETRAHYDRO-2-METHYLOXAZOLO[4,5-C]PYRIDINE
IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 885273-36-9
Synonyms: 4,5,6,7-tetrahydro-2-methyloxazolo[4,5-c]pyridine, CTK5G0330, AKOS006293140, AB27777, AG-H-57104, Oxazolo[4,5-c]pyridine,4,5,6,7-tetrahydro-2-methyl-, 2-METHYL-4,5,6,7-TETRAHYDRO-OXAZOLO[4,5-C]PYRIDINE, 2-METHYL-4H,5H,6H,7H-[1,3]OXAZOLO[4,5-C]PYRIDINE, 2-METHYL-4,5,6,7-TETRAHYDRO[1,3]OXAZOLO[4,5-C]PYRIDINE, OXAZOLO[4,5-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-2-METHYL-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQIWEXROWQJDAS-UHFFFAOYSA-N

• 4,5-DICHLOROPICOLINIC ACID
IUPAC Name: 4,5-dichloropyridine-2-carboxylic acid | CAS Registry Number: 73455-13-7
Synonyms: NSC227920, CID313511

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTQMTNAVHHXZIH-UHFFFAOYSA-N

• 4-PYRIDINEMETHANAMINE,2-CHLORO-
IUPAC Name: (2-chloropyridin-4-yl)methylazanium | CAS Registry Number: 144900-57-2
Synonyms: ZINC04072644

Molecular Formula: C6H8ClN2+Molecular Weight: 143.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGHCWJWUOSNCSK-UHFFFAOYSA-O

• 6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
IUPAC Name: 6-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-13-5
Synonyms: 6-amino-3,4-dihydroquinolin-2(1H)-one, 6-Amino-3,4-dihydro-1H-quinolin-2-one, 6-amino-1,3,4-trihydroquinolin-2-one, ZERO/005210, zlchem 623, AC1NKFYS, SureCN736368, AC1Q52ET, CTK4E8990, ZLD0073, MolPort-000-000-609, ACT05957, ANW-44528, BBL003458, SBB013234, STK271766, ZINC04342847, AKOS000160146, AB06458, AG-C-07993

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFWVCYWFUIFIKU-UHFFFAOYSA-N

• 7-BENZO[D]THIAZOLECARBOXYLIC ACID
IUPAC Name: 1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 677304-83-5
Synonyms: Benzo[d]thiazole-7-carboxylic acid, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, AK-31619, BR-31619, KB-46080, W7813

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSZGLLQNYSMNO-UHFFFAOYSA-N

• 9-ACETOXYRUBANONE
IUPAC Name: [(S)-(6-methoxyquinolin-4-yl)-[(2R,4S)-5-oxo-1-azabicyclo[2.2.2]octan-2-yl]methyl] acetate | CAS Registry Number: 60723-43-5
Synonyms: 9-Acetoxyrubanone, 9-Acetoxy Rubanone, ICQ 9, 6'-Methoxy-3-oxo-9-rubanol Acetate, AB66249, FT-0661114, (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate, (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate, (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one, (S)-(6-METHOXYQUINOLIN-4-YL)((2R,4S)-5-OXOQUINUCLIDIN-2-YL)METHYL ACETATE

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYRRDLVMUWTZKM-VIZZQPHQSA-N

• 6-CHLORO-2,3-DIMETHYLPYRIDINE 95%
IUPAC Name: 6-chloro-2,3-dimethylpyridine | CAS Registry Number: 72093-13-1
Synonyms: 6-Chloro-2,3-dimethylpyridine, Ambcb4031009, CTK5D5525, MolPort-016-631-237, ZINC21953269, AKOS006323546, AG-G-83358, AK121756, QC-11107, KB-248244

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNPVNRJYHWHNSC-UHFFFAOYSA-N

• 4-Fluorocinnamaldehyde
IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

• 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

• 4-Chloropyrimidine-5-Carboxylic Acid
IUPAC Name: 4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 933686-33-0
Synonyms: 4-Chloropyrimidine-5-carboxylic acid, CTK3I5681, ACN-C001125, 4-Chloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-chloro-, AKOS006326499, AB51529, QC-5699, RP02051, AK140030, HC210416, KB-191085, Y4739, A20676

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJEFILYXLZSVJZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)Cyclopentanecarbonitrile
IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 115279-73-7
Synonyms: 1-(4-aminophenyl)cyclopentanecarbonitrile, 1-(4-aminophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(4-aminophenyl)-, ZINC00246418, AC1LGARN, ACMC-2099pq, SureCN2815104, Oprea1_288772, CTK0G0770, MolPort-002-040-955, BB_SC-5720, ANW-16860, BBL012030, STK259231, AKOS000108607, AC-7220, AG-D-36267, MCULE-3569351275, RL00590, AK-82412

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

InChIKey: GIBAIULVBOBDED-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCFOXBVIHVHHJS-UHFFFAOYSA-N

• 2,5-Dibromoisonicotinic Acid
IUPAC Name: 2,5-dibromopyridine-4-carboxylic acid | CAS Registry Number: 942473-59-8
Synonyms: 2,5-dibromoisonicotinic acid, 2,5-Dibromopyridine-4-carboxylic acid, 2,5-Dibromo-isonicotinic acid, SBB065031, PubChem11161, ACMC-209rqw, 2,5-Dibromo isonicotinic acid, 2,5-Dibromoisonicotinic acid,, CTK5H6050, MolPort-002-500-359, 2,5-BIBROMOISONICOTINIC ACID, ANW-40230, AKOS005145604, AB48781, AG-E-47606, AG-L-25197, RP06628, AK-62144, KB-17831, KB-225838

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLIZDLYBXIPXCR-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 5703-26-4
Synonyms: 4-Methoxyphenylacetaldehyde, (4-methoxyphenyl)acetaldehyde, EINECS 227-191-5, CID79782

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIVMXXOUOBRAG-UHFFFAOYSA-N


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