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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Address: Room C-805, No.18, Zhongguancun East Road, Haidian District, Beijing 100190, China
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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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• 7-Fluoro-1-Tetealone
IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 6-Amino-
IUPAC Name: 6-aminopyrazine-2-carbonitrile | CAS Registry Number: 59489-39-3
Synonyms: 2-Amino-6-cyanopyrazine, 6-AMINOPYRAZINE-2-CARBONITRILE, ACMC-209mdt, SureCN11370784, CTK8B1986, MolPort-004-802-367, 6-AMINO-PYRAZINECARBONITRILE, ANW-33279, 6-AMINO-2-PYRAZINECARBONITRILE, AKOS006305343, PYRAZINECARBONITRILE, 6-AMINO-, AG-G-12048, PB28163, QC-6956, RP19359, 2-PYRAZINECARBONITRILE, 6-AMINO-, AK-24987, BR-24987, KB-167289, FT-0646367

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNZVCPCJIMIEQE-UHFFFAOYSA-N

• 3-Piperidinecarbonitrile
IUPAC Name: piperidine-3-carbonitrile | CAS Registry Number: 7492-88-8
Synonyms: 3-cyanopiperidine, Piperidine-3-carbonitrile, 3-PIPERIDINECARBONITRILE, 3-Cyanopyrrolidine, PubChem23030, AC1L9KCZ, 3-Piperidine Carbonitrile, SureCN1019673, MolPort-003-178-910, ANW-75379, SBB066962, AKOS005146132, AB09048, AG-A-59685, AG-G-98314, RP00513, AK-38933, AM804318, BR-38933, KB-31455

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGNXATVKGIJQGC-UHFFFAOYSA-N

• 6-Bromoindazole
IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

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

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 5-Bromo-2-chloro-4-picoline
IUPAC Name: 5-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 778611-64-6
Synonyms: 5-BROMO-2-CHLORO-4-METHYLPYRIDINE, 2-Chloro-4-methyl-5-bromo pyridine, 2-Chloro-4-methyl-5-bromopyridine, AG-H-12093, ZINC02585534, PubChem6207, AC1Q2INL, ACMC-209pc8, KSC495S6D, AC1MC143, 5-Bromo-2-chloro-4-picoline;, CTK3J5961, MolPort-001-770-314, ACN-S004639, 5-Bromo-2-chloro-4-methylpyridine,, ANW-37110, 2-CHLORO-5-BROMO-4-PICOLINE, AKOS005145679, AB15095, AC-7004

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISESOOISZHSENQ-UHFFFAOYSA-N

• 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 71701-92-3
Synonyms: 3-bromo-2-chloro-5-(trifluoromethyl)pyridine, 3-Bromo-2-chloro-5-trifluoromethylpyridine, AG-G-81297, 2-CHLORO-3-BROMO-5-TRIFLUOROMETHYLPYRIDINE, PubChem15158, ACMC-1BCIR, AGN-PC-00MYQU, KSC496I9B, CTK3J6490, MolPort-003-984-409, ABBYPHARMA AP-13-5058, ACN-S003313, ANW-36086, SBB102338, WT1944, ZINC16158988, AKOS005063714, AB53927, AF10189, LS20073

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVQLMGPWTHAUPV-UHFFFAOYSA-N

• 3-amino-5-bromo-2-methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridin-3-amine | CAS Registry Number: 884495-39-0
Synonyms: 3-Amino-5-bromo-2-methoxypyridine, 5-bromo-2-methoxypyridin-3-amine, 5-bromo-2-methoxy-3-pyridinamine, AG-H-56345, 3-Amino-5-bromopyridin-2-yl methyl ether, 5-BROMO-2-METHOXY-3-AMINOPYRIDINE, PubChem17164, ACMC-209qtg, SureCN112761, AC1Q45MC, AC1Q4F9I, KSC496K1T, CTK3J6519, MolPort-002-041-583, 5-bromo-2-methoxy-3-pyridylamine, 3-Pyridinamine,5-bromo-2-methoxy-, ANW-39026, SBB093040, ZINC08698259, 5-bromanyl-2-methoxy-pyridin-3-amine

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJOOFLFWIISCAI-UHFFFAOYSA-N

• 6-Chloro-5-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-40-0
Synonyms: 2-Chloro-3-methylpyridine-5-boronic acid, 6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, 2-chloro-3-methyl-5-pyridineboronic acid, AG-D-04982, 6-chloro-5-methylpyridin-3-ylboronic acid, 2-CHLORO-3-PICOLINE-5-BORONIC ACID, (6-Chloro-5-methylpyridin-3-yl)boronic acid, 6-CHLORO-5-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem5208, ACMC-2097oe, AGN-PC-01LR0Z, CTK3J6013, MolPort-001-770-831, BM615, ACT11082, MAY00057, ANW-14220, SBB088543, AKOS006344922, AB14149

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

InChIKey: WWOOKOBRTKSRLV-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid
IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• 4-Fluoroisatin
IUPAC Name: 4-fluoro-1H-indole-2,3-dione | CAS Registry Number: 346-34-9
Synonyms: 4-fluoroindoline-2,3-dione, 4-fluoroisatin, 4-Fluoro-1H-indole-2,3-dione, AGN-PC-003OGV, SureCN4242823, KSC497E7H, Jsp006269, CTK3J7273, MolPort-005-943-620, 1H-Indole-2,3-dione, 4-fluoro-, ANW-74976, SBB066729, ZINC15206715, AKOS006277878, AC-3352, AG-F-18673, LS20919, RP02402, AK-34773, BR-34773

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

InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N

• 6-Chloro-1-indanone
IUPAC Name: 6-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 14548-38-0
Synonyms: 6-chloro-2,3-dihydroinden-1-one, 6-Chloro-indan-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, AG-D-89419, 6-Chloroindan-1-one, AC1NNRAF, PubChem13778, ACMC-209cv5, SureCN1151032, KSC490E7F, 656828_ALDRICH, CTK3J0272, MolPort-000-002-839, ACT02587, 6-CHLORO-1-INDANONE 96, ANW-20943, SBB067174, ZINC15767397, AKOS010641411, MCULE-2493018969

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

• 5-Bromo-3-methoxypyrazin-2-ylamine
IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine | CAS Registry Number: 5900-13-0
Synonyms: 5-Bromo-3-methoxypyrazin-2-amine, 2-AMINO-5-BROMO-3-METHOXYPYRAZINE, 5-Bromo-3-methoxy-2-pyrazinamine, 3-Bromo-5-methoxy-2-pyrazinamine, 5-bromo-3-methoxypyrazine-2-ylamine, SBB070417, AG-G-09448, PubChem23582, ACMC-1AYOS, JSPY-st000218, KSC269C6P, AGN-PC-00781S, CTK1G9167, MolPort-003-823-967, Pyrazinamine, 5-bromo-3-methoxy-, ACN-S003879, ANW-33112, RW2332, ZINC16082601, 5-bromanyl-3-methoxy-pyrazin-2-amine

Molecular Formula: C5H6BrN3OMolecular Weight: 204.024640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDFJJHGAODFQMN-UHFFFAOYSA-N

• 3-Pyridazinecarboxaldehyde, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbaldehyde | CAS Registry Number: 303085-53-2
Synonyms: 6-chloro-3-pyridazinecarboxaldehyde, 6-chloropyridazine-3-carbaldehyde, 3-Chloro-6-formylpyridazine, 6-Chloro-3-formylpyridazine, 6-Chloropyridazine-3-carboxaldehyde, CTK8B4571, 6-Chloro-3-pyridazinecarbaldehyde, MolPort-004-747-020, 6-chloranylpyridazine-3-carbaldehyde, ANW-45517, ZINC21982409, AKOS005258959, OR40466, PB13298, QC-5753, RP01330, AK-28252, BR-28252, KB-45163, 3-PYRIDAZINECARBOXYALDEHYDE,6-CHLORO

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDHRPQYMQCOQQT-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile | CAS Registry Number: 4414-87-3
Synonyms: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile, 3-(Cyanomethyl)pyrrolo[2,3-b]pyridine, 2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetonitrile, SureCN2034786, CTK1D5174, MolPort-003-990-005, ANW-47196, WT1208, ZINC21304030, AKOS011637395, AB51545, AG-F-55288, MCULE-4158591942, QC-9478, RP22103, AK-64820, BR-64820, KB-66041, AM20120549, TL80073514

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSBVCBLNHLSKFN-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3-chloro-
IUPAC Name: 3-chloropyrazine-2-carbaldehyde | CAS Registry Number: 121246-96-6
Synonyms: 3-CHLOROPYRAZINE-2-CARBALDEHYDE, 2-Pyrazinecarboxaldehyde,3-chloro-, 3-CHLORO-PYRAZINE-2-CARBALDEHYDE, AGN-PC-01NAPW, ACMC-209v4c, CTK4B2259, MolPort-000-002-800, Pyrazinecarboxaldehyde, 3-chloro-, 3-CHLOROPYRAZINECARBOXALDEHYDE, ANW-44602, QC-970, SBB086263, WTI-10424, ZINC26897747, AKOS006228149, AB32644, AG-D-46149, RP20785, 3-CHLORO-2-PYRAZINECARBOXALDEHYDE, AK-77461

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRVSQUNWTBLLOC-UHFFFAOYSA-N

• 2-Pyrazinemethanol, 3-chloro-
IUPAC Name: (3-chloropyrazin-2-yl)methanol | CAS Registry Number: 89283-32-9
Synonyms: (3-chloropyrazin-2-yl)methanol, 3-Chloro-2-pyrazinemethanol, (3-chloropyrazin-2-yl)-methanol, (3-chloro-2-pyrazinyl)methanol, CTK8B8052, MolPort-008-266-688, (3-chloranylpyrazin-2-yl)methanol, ANW-59280, QC-971, SBB069302, ZINC32915065, AKOS015918973, 2-PYRAZINEMETHANOL, 3-CHLORO-, PB33021, AK-39229, (3-CHLOROPYRAZIN-2-YL)METHAN-1-OL, KB-207302, FT-0655336, C-8622, 58906-EP2305682A1

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTVRJQDIXLFAT-UHFFFAOYSA-N

• 1H-pyrrolo[3,2-b]pyridin-7-amine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-7-amine | CAS Registry Number: 142078-41-9
Synonyms: 7-Amino-1H-pyrrolo[3,2-b]pyridine, ACMC-20agv7, SureCN2628882, AGN-PC-0032WU, CTK0G9743, MolPort-004-757-362, ANW-72785, CL3526, SBB069868, AKOS006331882, AG-D-83478, RP20066, AK-25413, KB-12589, FT-0648388, Y5281, A15230, I14-2958, 7-Amino-1H-pyrrolo[3,2-b]pyridine;pyrrolo[3,2-b]pyridine-7-ylamine;

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

InChIKey: MNDKWHJWSWYUKL-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinonitrile
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 405224-22-8
Synonyms: 5-BROMO-3-CYANO-2(1H)-PYRIDINONE, 5-Bromo-3-Cyano-2-Hydroxypyridine, 5-bromo-2-hydroxypyridine-3-carbonitrile, AG-F-43775, 3-CYANO-5-BROMO-2-HYDROXYPYRIDINE, PubChem17540, ACMC-209jez, AC1OH3BC, SureCN459834, SureCN3069301, CTK4I3274, CTK7C7099, MolPort-001-769-306, MolPort-009-197-662, ANW-29433, RW3592, SBB092404, 5-Bromo-3-cyano-2(1H)-pyridinone,, 5-BROMO-3-CYANO-2-PYRIDINOL, AKOS005072724

Molecular Formula: C6H3BrN2OMolecular Weight: 199.004820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWTLLSLCDHXNIU-UHFFFAOYSA-N

• 2-Bromo-N-cyclohexylacetamide
IUPAC Name: 2-bromo-N-cyclohexylacetamide | CAS Registry Number: 63177-66-2
Synonyms: AKS-BBB/456, ARONIS012203, NSC58957, MolPort-000-900-568, CID246266, ZINC01689461

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQKRFCPNGGNHNN-UHFFFAOYSA-N

• 2-(Methylthio)acetamide
IUPAC Name: 2-methylsulfanylacetamide | CAS Registry Number: 22551-24-2
Synonyms: .alpha.-(Methylthio)acetamide, 2-methylsulfanylacetamide, AC1LC4UA, Acetamide, 2-(methylthio)-, KSC915A8N, CTK8B5086, MolPort-003-986-631, ACT08577, ANW-47471, ZINC21298682, AKOS008937723, RP18855, AK-34209, BR-34209, KB-15760, TL8001894, FT-0660513, W4631

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBENGAMZEGRSIC-UHFFFAOYSA-N

• 2-Methyl-1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 449758-77-4
Synonyms: 1-(tert-Butoxycarbonyl)-2-methylazetidine-2-carboxylic acid, SureCN6078246, CTK8C4419, ANW-71827, AKOS015900993, PB33071, AK-67788, 1-BOC-2-METHYL-2-AZETIDINECARBOXYLIC ACID, 1-BOC-2-METHYLAZETIDINE-2-CARBOXYLIC ACID, I14-8840, I14-16124, 1,2-AZETIDINEDICARBOXYLIC ACID, 2-METHYL, 1-(1,1-DIMETHYLETHYL)ESTER, 2-METHYL-1,2-AZETIDINEDICARBOXYLIC ACID 1-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFEGSFBKYUXELG-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID, ETHYL ESTER
IUPAC Name: ethyl 5-bromo-1H-imidazole-2-carboxylate | CAS Registry Number: 944900-49-6
Synonyms: CTK5H6715, AKOS016011263, ethyl 5-bromo-Imidazole-2-carboxylate, AB53720, AG-L-60330, AK121838, Ethyl 5-bromo-1H-imidazole-2-carboxylate, FT-0648793, ETHYL 4-BROMO-1H-IMIDAZOLE-2-CARBOXYLATE

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCIMIBOKGAGKRV-UHFFFAOYSA-N

• 4-BROMO-3-TRIFLUOROMETHYL-1H-PYRAZOLE
IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 19968-17-3
Synonyms: AmbagaB158043, MolPort-000-160-997, MolPort-005-226-479, STK349512, ZINC04243643, 4-Bromo-3-trifluoromethyl-1H-pyrazole, ALBB-003666, 4-bromo-3-(trifluoromethyl)-1H-pyrazole, CID7147398, TC-063310, B90051

Molecular Formula: C4H2BrF3N2Molecular Weight: 214.971290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTHNMRUVJDWVMJ-UHFFFAOYSA-N

• 4-BROMO-7-NITROQUINOLINE
IUPAC Name: 4-bromo-7-nitroquinoline | CAS Registry Number: 933486-43-2
Synonyms: 4-bromo-7-nitroquinoline, 4-bromo-7-nitro-quinoline, CTK8B5658, MolPort-020-180-053, ANW-49478, AKOS015919856, RP29017, AK-27674, BR-27674, KB-240889, W9605

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYOHOYWWIXLLDC-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

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

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 2-CHLORO-5-CYANO-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-33-9
Synonyms: 2-Chloro-5-cyano-3-methylpyridine, 6-Chloro-5-methylnicotinonitrile, 2-Chloro-5-cyano-3-picoline, 6-chloro-5-methylpyridine-3-carbonitrile, 6-chloro-5-methyl nicotinonitrile, 6-Chloro-3-cyano-5-methylpyridine, AGN-PC-00EJQB, CTK5C5388, MolPort-016-578-696, AKOS006332376, AB50049, AG-G-52640, RP01763, AK-31886, KB-45209, 2-CHLORO-3-METHYL-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile, 6-chloro-5-methyl-, A8999, FT-0682281, Y9778

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

InChIKey: GKSKRJKZUDHSBZ-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLEACETALDEHYDE
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetaldehyde | CAS Registry Number: 106086-77-5
Synonyms: 2-Benzothiazoleacetaldehyde, 2-(1,3-BENZOTHIAZOL-2-YL)ACETALDEHYDE, ACMC-20m9l9, AGN-PC-00NB2G, CTK0H2624, 2-Benzothiazoleacetaldehyde(9CI), AB66110, AG-D-20335, KB-168251, 2-(BENZO[D]THIAZOL-2-YL)ACETALDEHYDE

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXJKMELVOFATNP-UHFFFAOYSA-N

• 2-BROMO-4-(4-METHOXYPHENYL)-1,3-THIAZOLE
IUPAC Name: 2-bromo-4-(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 99073-84-4
Synonyms: 2-Bromo-4-(4-methoxyphenyl)thiazole, F2167-0090, CTK5I0204, MolPort-008-423-535, SBB077212, ZINC31772073, AKOS005136550, AB41511, AG-I-00896, AK-31750, KB-228735, KB-228736, 1-(2-bromo(1,3-thiazol-4-yl))-4-methoxybenzene

Molecular Formula: C10H8BrNOSMolecular Weight: 270.145620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBYVCEPGVMXUCI-UHFFFAOYSA-N

• 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE,1,4-DIHYDRO-
IUPAC Name: 1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 13877-55-9
Synonyms: Zyloprim, allopurinol, Zyloprim (TN), 1tc1, Allopurinol (JP15/USP/INN), 1H-Pyrazolo[4,3-d]pyrimidin-7-ol, 7-Ketopyrazolo(4,3-d)pyrimidine, MolPort-004-758-178, MolPort-004-758-966, MolPort-004-759-333, CID83786, NSC79301, 7-Hydroxypyrazolo(4,3-d)pyrimidine, 7-Hydroxypyrazolo[4,3-d]pyrimidine, NSC 79301, 1H-Pyrazolo(4,3-d)pyrimidine-7-one, TC-069652, 1H-Pyrazolo(4,3-d)pyrimidin-7-ol (8CI), 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE, 1,6-Dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFZSDNLQDTYVEE-UHFFFAOYSA-N

• 2-CHLOROMANDELIC ACID METHYL ESTER,LIGHT YELLOW OIL
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 32345-60-1
Synonyms: SureCN3685278, Methyl (S)-o-Chloromandelate, 2-Chloromandelic Acid Methyl Ester, ZINC02579378, (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate, (S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate, (|AS)-2-Chloro-|A-hydroxy-benzeneacetic Acid Methyl Ester

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMPGBVQQIQSQED-QMMMGPOBSA-N

• 3-Benzyloxy-4-methoxyaniline
IUPAC Name: 3-methoxy-4-phenylmethoxyaniline | CAS Registry Number: 61324-40-1
Synonyms: 4-(Benzyloxy)-m-anisidine, M & B 5070, 3-methoxy-4-phenylmethoxyaniline, m-ANISIDINE, 4-(BENZYLOXY)-, BRN 2809856, 15382-71-5, AC1L1CRJ, SureCN2748971, 3-methoxy-4-phenylmethoxy-aniline, 4-(benzyloxy)-3-methoxybenzenamine, ZINC02018815, AKOS011388852, AB09712, 4-(BENZYLOXY)-3-METHOXYANILINE, LS-20122, A833166

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

InChIKey: QICKPCCDIZRANX-UHFFFAOYSA-N

• 6-chloro-4-methyl-3-Pyridinol
IUPAC Name: 6-chloro-4-methylpyridin-3-ol | CAS Registry Number: 1227502-89-7
Synonyms: 6-Chloro-4-methylpyridin-3-ol, 2-Chloro-5-hydroxy-4-picoline, 2-Chloro-5-hydroxy-4-methylpyridine, MolPort-020-248-132, AB71184, 6-CHLORO-4-METHYL-3-PYRIDINOL, BL009435, KB-82064

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQPPYQIIPZDIH-UHFFFAOYSA-N

• 2-(2,2-Difluorocyclopropyl)ethanol
IUPAC Name: 2-(2,2-difluorocyclopropyl)ethanol | CAS Registry Number: 117284-59-0
Synonyms: AGN-PC-000XFP, SureCN9113860, Cyclopropaneethanol, 2,2-difluoro-, AB72363, AK-42596, 2-(2,2-DIFLUOROCYCLOPROPYL)ETHAN-1-OL

Molecular Formula: C5H8F2OMolecular Weight: 122.113226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQUVNIOCBXWPHL-UHFFFAOYSA-N

• 5-Chloro-2-methyl-nicotinic acid ethyl ester
IUPAC Name: ethyl 5-chloro-2-methylpyridine-3-carboxylate | CAS Registry Number: 868636-76-4
Synonyms: Ethyl 5-chloro-2-methylnicotinate, SureCN3981366, CTK5F7284, MolPort-016-580-617, ANW-69837, AKOS006303424, AB62423, AG-L-60126, QC-4641, AK100887, ETHYL 5-CHLORO-2-METHYLPYRIDINE-3-CARBOXYLATE, 5-CHLORO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTFXNMXWXUGGBH-UHFFFAOYSA-N

• (5-chloropyridin-2-yl)methanamine monohydrochloride
IUPAC Name: (5-chloropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 871826-13-0
Synonyms: (5-chloropyridin-2-yl)methanamine hydrochloride, 2-AMINOMETHYL-5-CHLOROPYRIDINE HYDROCHLORIDE, SureCN3493988, QC-3058, AK145140, (5-CHLOROPYRIDIN-2-YL)METHANAMINE HCL, C-2476

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZUPEPYIDPCKQQ-UHFFFAOYSA-N

• 4-chloro-7,8-dihydro-2-methyl-6(5H)-Quinazolinone
IUPAC Name: 4-chloro-2-methyl-7,8-dihydro-5H-quinazolin-6-one | CAS Registry Number: 944902-33-4
Synonyms: 4-Chloro-2-methyl-7,8-dihydroquinazolin-6(5H)-one, CTK8B6756, ANW-54246, AKOS006304382, AB61047, AK-93179, KB-241345, 4-CHLORO-7,8-DIHYDRO-2-METHYL-6(5H)-QUINAZOLINONE, 4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDROQUINAZOLIN-6-ONE

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQEIAONFSQWRJP-UHFFFAOYSA-N

• 3,5-Dichlorobenzo[d]isoxazole
IUPAC Name: 3,5-dichloro-1,2-benzoxazole | CAS Registry Number: 16263-53-9
Synonyms: 1,2-Benzisoxazole, 3,5-dichloro-, 3,5-DICHLORO-1,2-BENZOXAZOLE, SureCN6989194, AGN-PC-00N3V8, CTK0A9484, MolPort-020-249-522, ANW-53283, AKOS015999685, AB66315, 3,5-DICHLORO-1,2-BENZISOXAZOLE, AK-93170, BD231153, KB-234175

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMDBZXSQGQSDQ-UHFFFAOYSA-N

• 7-bromo-1,3(2H,4H)-Isoquinolinedione
IUPAC Name: 7-bromo-4H-isoquinoline-1,3-dione | CAS Registry Number: 1033330-27-6
Synonyms: 7-BROMOISOQUINOLINE-1,3(2H,4H)-DIONE, AB66115, 7-BROMO-1,3(2H,4H)-ISOQUINOLINEDIONE, 1,3(2H,4H)-ISOQUINOLINEDIONE, 7-BROMO-, 7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGFZTGLQLRNJLX-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane, A3903_SIGMA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

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

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

• 2-Methoxynicotinic acid
IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 4-dimethylamino piperidine
IUPAC Name: N,N-dimethylpiperidin-4-amine | CAS Registry Number: 50533-97-6
Synonyms: 4-Dimethylaminopiperidine, N,N-Dimethylpiperidin-4-amine, 4- (N,N-dimethylamino)piperidine, EINECS 256-617-2, BBV-078064, TL8003354

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFJAIURZMRJPDB-UHFFFAOYSA-N

• 2-Methoxyhydrocinnamic acid
IUPAC Name: 3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 6342-77-4
Synonyms: o-Methoxyhydrocinnamic acid, Maybridge1_000611, 3-(2-Methoxyphenyl)propionic acid, M23500_ALDRICH, 3-(o-Methoxyphenyl)propionic acid, 65230_FLUKA, 3-(2-Methoxyphenyl)propanoic acid, ALBB-006024, CID80652, NSC46646, EINECS 228-738-0, SBB003749, beta-(o-METHOXYPHENYL)PROPIONIC ACID, SR-01000634937-1, 25173-35-7

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZSNLOPIWWFHS-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N


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