Skype
 Silicic acid, aluminum salt Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room C-805, No.18, Zhongguancun East Road, Haidian District, Beijing 100190, China
Phone: +86-(316)-7793170 | Fax: +86-(316)-7402569 | Map/Directions >>

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.

851 to 900 of 1076 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 2,4-Dichloro-5,8-Dihydro-Pyrido[3,4-D]pyrimidine-7(6H)-Carboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 916420-27-4
Synonyms: tert-Butyl 2,4-Dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, AG-H-76368, tert-Butyl 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-7-carboxylate, PubChem15546, CTK5H0246, MolPort-000-140-550, ANW-54214, SC1061, ZINC30678422, AKOS015841220, PB16080, RP07533, AK-27623, BR-27623, KB-60862, QC-10451, AM20120326, FT-0648773, W9491, A844014

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAEOMPAQDWZLHC-UHFFFAOYSA-N

• 2-Hydroxybenzylamine
IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 6-Chlorobenzimidazole-4-Carboxylic Acid
IUPAC Name: 6-chloro-1H-benzimidazole-4-carboxylate | CAS Registry Number: 180569-27-1
Synonyms: ZINC04202575

Molecular Formula: C8H4ClN2O2-Molecular Weight: 195.582560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLUIBRICHWAFJL-UHFFFAOYSA-M

• 9,9'-Spirobi[9H-fluorene]-2,2'-diamine
IUPAC Name: 9,9'-spirobi[fluorene]-2,2'-diamine | CAS Registry Number: 67665-45-6
Synonyms: 9,9'-Spirobi[fluorene]-2,2'-diamine, SureCN196364, AGN-PC-00P69T, CTK2F1746, AKOS016014063, AG-G-56212, QC-1273, AK130295, KB-250542

Molecular Formula: C25H18N2Molecular Weight: 346.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXXFPQGHCPOFSD-UHFFFAOYSA-N

• 4,7-Diazaspiro[2.5]octane-7-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate | CAS Registry Number: 886766-28-5
Synonyms: tert-butyl 4,7-diazaspiro[2.5]octane-7-carboxylate, 4,7-Diaza-spiro[2.5]octane-7-carboxylic acid tert-butyl ester, 4,7-Diazaspiro[2.5]octane-7-carboxylic acid, 1,1-dimethylethyl ester, 4,7-DIAZA-SPIRO(2.5)OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN746832, CTK5G1189, MolPort-019-878-791, ACN-S001603, ANW-49602, AKOS015838215, AG-L-24886, PB16043, QC-9544, RP26690, AK-39558, BR-39558, KB-35841, WT-130634, W9162, A25998

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXKCYKIJWLFVDG-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

• 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

• 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-Chloro-4-methyl-5-pyridinecarbonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-35-1
Synonyms: 6-chloro-4-methylnicotinonitrile, 6-Chloro-4-methylpyridine-3-carbonitrile, CTK8B8683, 2-Chloro-5-cyano-4-methylpyridine, ANW-61025, AKOS016003380, QC-6533, RP01764, AK-68349, EN000731, KB-71082, 3-Pyridinecarbonitrile,6-chloro-4-methyl-, Y9779

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

• 3-aminoCyclobutanol
IUPAC Name: 3-aminocyclobutan-1-ol | CAS Registry Number: 4640-44-2
Synonyms: 3-Aminocyclobutanol, cis-3-Aminocyclobutanol, trans-3-Aminocyclobutanol, Cyclobutanol, 3-amino, 3-aminocyclobutan-1-ol, 1036260-43-1, (trans)-3-aMinocyclobutanol, 1036260-45-3, Ambcb4029941, SureCN3225583, SureCN3818405, SureCN4122361, SureCN12675051, Cyclobutanol, 3-amino-,cis-, Cyclobutanol, 3-amino-, cis-, CTK4A2272, CTK8B5448, CTK8E6473, cyclobutanol, 3-amino-, cis-;, MolPort-009-197-989

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLUZCHOYSPEHES-UHFFFAOYSA-N

• 2-chloro-5-hydroxyisonicotinic acid
IUPAC Name: 2-chloro-5-hydroxypyridine-4-carboxylic acid | CAS Registry Number: 1060804-57-0
Synonyms: 2-CHLORO-5-HYDROXYISONICOTINIC ACID, 2-chloro-5-hydroxypyridine-4-carboxylic acid, ACMC-209v7g, CTK4A4332, MolPort-019-879-304, ANW-44714, AKOS015995064, AB67788, AG-I-03013, RP23575, AK-51287, KB-22518, 2-CHLORO-5-HYDROXY-4-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQRNMNNTRITIK-UHFFFAOYSA-N

• 6-chloro-3-methylpicolinic acid
IUPAC Name: 6-chloro-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 1201924-32-4
Synonyms: 6-Chloro-3-methylpicolinic acid, 6-chloro-3-methylpyridine-2-carboxylic acid, 6-CHLORO-3-METHYL-2-PYRIDINE CARBOXYLIC ACID, CTK6G8853, MolPort-009-199-620, ANW-69088, AKOS015891830, AB70776, AG-A-89656, AK-47252, KB-45160, KB-248372, FT-0664818, X7045, 6-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, I02-2521, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-3-METHYL-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODSPBBWQVLWOPG-UHFFFAOYSA-N

• 2,5-Diaza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 858671-91-7
Synonyms: AB55804, 2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE, TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE, 2,5-DIAZA-BICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBLOMFQUEUBEBG-RKDXNWHRSA-N

• 5-METHOXYPYRAZINE-2-CARBALDEHYDE
IUPAC Name: 5-methoxypyrazine-2-carbaldehyde | CAS Registry Number: 32205-72-4
Synonyms: 5-Methoxypyrazine-2-carbaldehyde, CTK8B6324, MolPort-020-006-349, ANW-53282, AKOS006304611, 5-METHOXY-PYRAZINECARBOXALDEHYDE, AB60467, 5-METHOXY-2-PYRAZINECARBALDEHYDE, 5-METHOXY-2-PYRAZINECARBOXALDEHYDE, 5-METHOXYPYRAZINE-2-CARBOXALDEHYDE, AK-93171, BD231154, KB-246416

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSOOMHYFEFVYRI-UHFFFAOYSA-N

• 2-(5-chloropyridin-2-yl)acetonitrile
IUPAC Name: 2-(5-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 185315-51-9
Synonyms: 2-(5-Chloropyridin-2-yl)acetonitrile, SureCN1762618, CTK8C2508, ANW-68506, AKOS012506216, 5-CHLOROPYRIDINE-2-ACETONITRILE, AB55145, RL02357, AK-78582, KB-15170, (5-CHLORO-2-PYRIDINYL)ACETONITRILE, (5-CHLOROPYRIDIN-2-YL)ACETONITRILE

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWRIBCYEVDIBA-UHFFFAOYSA-N

• 2-chlorooxazolo[5,4-b]pyridine
IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 325976-45-2
Synonyms: 2-chlorooxazolo[4,5-b]pyridine, SureCN2414410, CTK8C3479, ANW-70149, AKOS006283457, AB63474, AK100535, KB-230227, 2-CHLORO-[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXLYNLRJWXAIR-UHFFFAOYSA-N

• (1-(3-chlorophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1209173-54-5

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWEXJYKHLQMCJW-UHFFFAOYSA-N

• 5-PHENYL-4H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 3-phenyl-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 7200-46-6
Synonyms: 5-Phenyl-1H-1,2,4-triazole-3-carboxylic acid, AC1LBUO4, SCHEMBL5035110, GFGNJPGMLRGJBI-UHFFFAOYSA-N, MolPort-008-269-535, ALBB-014209, AKOS005174341, AKOS022671686, AKOS024064581, AB57439, AJ-84929, AK-77773, 3-phenyl-1H-1,2,4-triazole-5-carboxylic acid, 5-PHENYL-4H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFGNJPGMLRGJBI-UHFFFAOYSA-N

• 5-Bromobenzooxazole
IUPAC Name: 5-bromo-1,3-benzoxazole | CAS Registry Number: 132244-31-6
Synonyms: 5-bromobenzo[d]oxazole, 5-Bromo-Benzooxazole, 5-Bromo-1,3-benzoxazole, 5-Bromobenzoxazole, Benzoxazole, 5-bromo-, AG-D-65525, 13222-31-6, bromobenzoxazole, 5-Bromo benzooxazole, 5-Bromobenzooxazole,, PubChem17145, SureCN10486, ACMC-1CG6R, AC1Q259L, 5-BROMO-BENZO[D]OXAZOLE, CTK0H3859, MolPort-001-795-023, ANW-19420, RW2886, ZINC02383978

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGOGTWDYLFKOHI-UHFFFAOYSA-N

• 5-Acetyl-2-methoxypyridine
IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 213193-32-9
Synonyms: 1-(6-methoxypyridin-3-yl)ethanone, AG-E-56233, PubChem16770, ACMC-209fj4, SureCN105066, KSC490S1R, 597767_ALDRICH, CTK3J0918, MolPort-002-041-617, 3-ACETYL-6-METHOXYPYRIDINE, ACT09232, ANW-24398, RW1990, SBB065463, ZINC02548318, AKOS015837763, AB22367, AC-5121, LS20033, AK-76404

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

InChIKey: RYOQZXOVBJIUSX-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

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

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 6-Bromo-7-azaindole
IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 143468-13-7
Synonyms: 6-bromo-1H-pyrrolo[2,3-b]pyridine, AG-D-86015, PubChem18671, ACMC-209zuq, KSC493S6B, AC1Q251X, CTK3J3960, HIN1652, ACN-S002732, ACT06656, ANW-50736, QC-602, WT1451, ZINC14984899, AKOS006230742, 6-Bromo-1H-pyrrolo[2,3-b]pyridine;, LS40890, PB21932, RP04082, RP25493

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKXJGVGBEDEAAW-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 3-Chloro-5-methylpyridine
IUPAC Name: 3-chloro-5-methylpyridine | CAS Registry Number: 19230-55-8
Synonyms: 3-CHLORO-5-METHYLPYRIDINE, 5-Chloro-3-picoline, AG-E-40484, ACMC-209evv, AGN-PC-0DBESG, AC1MC7IG, SureCN112244, Pyridine,3-chloro-5-methyl-, CTK4E0970, 3-Picoline,5-chloro- (8CI);, MolPort-003-824-208, ANW-23561, ZINC02599045, AKOS006292657, AB17994, AK-25547, KB-70686, A4242, FT-0648113, ST51052283

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOFLUZIBHAWPFV-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

• 5-Amino-2-Chloro-3-Picoline
IUPAC Name: 6-chloro-5-methylpyridin-3-amine | CAS Registry Number: 38186-82-2
Synonyms: 6-Chloro-5-methylpyridin-3-amine, 5-Amino-2-chloro-3-picoline, 2-Chloro-3-methyl-5-aminopyridine, 6-chloro-5-methyl-3-pyridylamine, 5-Amino-2-chloro-3-methylpyridine, 3-Pyridinamine, 6-chloro-5-methyl-, SBB051914, PubChem1152, PYR179, CTK7E0359, MolPort-000-001-325, ACT08018, ANW-48949, ZINC02384017, 6-Chloro-5-methyl-pyridin-3-ylamine, 2-CHLORO-5-AMINO-3-PICOLINE, AKOS005258273, AB13470, AG-C-08312, AM83143

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSBISZPNLZFTPG-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid
IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N


 Edit or Enhance this Company (837 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company