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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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• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 4-Methoxyisophthalic acid
IUPAC Name: 4-methoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 2206-43-1
Synonyms: 4-Methoxy-isophthalic acid, NSC20694, EINECS 218-618-6

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIICYHFLIOGGHE-UHFFFAOYSA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• 1-(5-Chloropyridin-2-yl)ethanone
IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

• 7-Chloro-2-methylquinazolin-4-ol
IUPAC Name: 7-chloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 7012-88-6
Synonyms: 7-chloro-2-methylquinazolin-4-ol, 7-chloro-2-methyl-1H-quinazolin-4-one, AG-G-73754, AC1NQUYA, SureCN6670117, SureCN6670119, CTK5D1889, MolPort-000-137-568, MolPort-009-199-463, ANW-52753, ZINC00403664, AKOS000799087, AKOS006220450, AB63030, CL18018, HP23025, QC-4175, 7-chloro-2-methylquinazolin-4(1H)-one, AK-50897, 7-chloro-2-methyl-3-hydroquinazolin-4-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXQJNOGRWBTBQ-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzylamine
IUPAC Name: (5-bromo-2-chlorophenyl)methanamine | CAS Registry Number: 1096296-85-3
Synonyms: 5-Bromo-2-chlorobenzyl amine, (5-bromo-2-chlorophenyl)methanamine, SureCN1758977, CTK4A6604, MolPort-008-266-492, ANW-50095, AKOS009475444, AG-L-20316, AM83164, RP27276, AK-39330, BR-39330, KB-41995, X8926

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCLLJCFJFOBGDE-UHFFFAOYSA-N

• 2-FLUORO-4-NITRO-BENZAMIDE
IUPAC Name: 2-fluoro-4-nitrobenzamide | CAS Registry Number: 350-32-3
Synonyms: 2-Fluoro-4-nitrobenzamide, SureCN114077, Benzamide,2-fluoro-4-nitro-, CTK4H3432, MolPort-003-984-986, ANW-68006, AKOS010300634, AB56406, AG-F-20333, AK-80861, KB-68662

Molecular Formula: C7H5FN2O3Molecular Weight: 184.124603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYXSYLXWAVLLK-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE
IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 5596-87-2
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine, 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine, AC1OFYHD, AC1Q54HN, SureCN2795026, CTK5A4427, MolPort-003-758-485, ALBB-007163, BBL005508, SBB048630, STK504345, AKOS000123486, AG-F-96225, MCULE-9864229751, AK116409, KB-232852, EN300-33580, T7101746

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZWGXKVQFUBMTE-UHFFFAOYSA-N

• 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2 -ETHYLIDENE-SS-D-MANNOPYRANOSE
IUPAC Name: [(2R,3R,4S,5S,6S)-6-[[(3aS,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 230953-17-0
Synonyms: 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-1,2-ethylidene-|A-D-mannopyranose, O-2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl-(1-3)-O-[2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl-(1-6)]-1,2-O-ethylidene-|A-D-mannopyranose Acetate

Molecular Formula: C38H52O25Molecular Weight: 908.804480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: YWTLKYGRDHOVGY-UBUMRFNHSA-N

• 4-PYRIMIDINECARBOXYLIC ACID 2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-methylpyrimidine-4-carboxylate | CAS Registry Number: 76240-14-7
Synonyms: MolPort-004-764-185, TC-063392, 2-Methyl-pyrimidine-4-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COHAOGKPYSIRFC-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzaldehyde
IUPAC Name: 2-amino-5-bromobenzaldehyde | CAS Registry Number: 29124-57-0
Synonyms: 2-amino-5-bromobenzaldehyde, 5-Bromoanthranilaldehyde, 2-Amino-5-bromobenzenecarbaldehyde, 4-Bromo-2-formylaniline, Benzaldehyde,2-amino-5-bromo-, PubChem19693, aminobromobenzenecarbaldehyde, CTK4G2760, ANW-51858, SBB092543, ZINC36532845, AKOS005072336, AB58429, AG-E-94605, ED-0721, RP11703, AK-26645, BR-26645, EN001413, KB-74890

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBYZWJMZASVGNB-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-UHFFFAOYSA-N

• 3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL
IUPAC Name: 3-(4-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 17131-52-1
Synonyms: Oprea1_711248, WLN: Q1YQ1OR DO1, 210242_ALDRICH, 3-(p-Methoxyphenoxy)-1,2-propanediol, EINECS 241-192-8, MolPort-003-927-810, NSC113106, NSC 113106, CID28301, 3-(4-Methoxyphenoxy)-1,2-propanediol, 3-(4-Methoxyphenoxy)propane-1,2-diol, BRN 2099432, 1,2-PROPANEDIOL, 3-(p-METHOXYPHENOXY)-, 1,2-Propanediol, 3-(4-methoxyphenoxy)-, LS-120553, 4-06-00-05736 (Beilstein Handbook Reference)

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWZDUHTYIUMENV-UHFFFAOYSA-N

• 2-PIPERIDIN-4-YL-1H-BENZOIMIDAZOLE
IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole | CAS Registry Number: 38385-95-4
Synonyms: TimTec1_006655, ZERO/005083, 2-Piperidin-4-yl-1H-benzoimidazole, CHEBI:368604, MolPort-000-149-765, HMS1552O11, 2-piperidin-4-yl-1H-benzimidazole, ALBB-000028, CID715810, STK499928, 2-(piperidin-4-yl)-1H-benzimidazole, GL-0679, BAS 03107289, BAS 17327102, 1H-Benzoimidazole, 2-(piperidin-4-yl)-, I14-7951

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOGHPAOOWUTLB-UHFFFAOYSA-N

• 1-(3-bromophenyl)Cyclopropanemethanamine
IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-87-3
Synonyms: (1-(3-Bromophenyl)cyclopropyl)methanamine, 1-(3-broMophenyl)CyclopropaneMethanaMine, [1-(3-bromophenyl)cyclopropyl]methanamine, SureCN4925293, CTK8B6319, MolPort-008-512-889, ANW-53276, AKOS009376309, AB39434, AK-93177, BD231160, KB-08633, EN300-78210, CYCLOPROPANEMETHANAMINE, 1-(3-BROMOPHENYL)-, C-[1-(3-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

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

InChIKey: ZVBYCRYOXQHUBS-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxy-2(1h)-Pyridinone
IUPAC Name: 3-chloro-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 103792-81-0
Synonyms: 3-Chloro-4-hydroxypyridin-2(1H)-one, 3-chloropyridine-2,4-diol, 3-Chloro-2,4-dihydroxypyridine, 3-CHLORO-4-HYDROXY-2(1H)-PYRIDINONE, 3-chloro-2-hydroxy-1H-pyridin-4-one, AC-907/34115051, PubChem16904, AC1LG9PU, SureCN2558694, SureCN9668755, KSC766E1N, CTK6G6216, CTK8B5561, MolPort-003-801-127, MolPort-004-757-859, ANW-49144, SBB086433, AKOS006279825, AKOS015848873, 3-chloro-4-hydroxy-1H-pyridin-2-one

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJLSWPCDJFTTSO-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dihydro-1hisoindole
IUPAC Name: 5-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 57584-71-1
Synonyms: 5-Fluoroisoindoline, F90101

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

• 1-BOC-3,5-DIMETHYL-PIPERAZINE
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 129779-30-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, 639068-43-2, AG-D-60444, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110, BR-25110

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 1-(5-Bromopyridin-2-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-2-yl)ethanone | CAS Registry Number: 214701-49-2
Synonyms: 2-ACETYL-5-BROMOPYRIDINE, 5-Bromo-2-acetopyridine, 1-(5-Bromo-Pyridin-2-Yl)-Ethanone, 1-(5-bromopyridin-2-yl)ethanone, 5-Bromo-2-Acetylpyridine, 1-(5-bromopyridin-2-yl)ethan-1-one, Ethanone, 1-(5-bromo-2-pyridinyl)-, PubChem5959, PubChem20326, ACMC-20a0rs, SureCN471438, KSC201S2F, CTK1A1922, 3-BROMO-6-ACETYLPYRIDINE, MolPort-006-170-174, ACT01541, 1-(5-Bromopyridin-2-yl)ethanone;, ANW-51926, AKOS015837728, AB21518

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDZRAUUUHXQGKC-UHFFFAOYSA-N

• 2-Aminomethylpyrimidine HCl
IUPAC Name: pyrimidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 372118-67-7
Synonyms: 2-AMINOMETHYLPYRIMIDINE HYDROCHLORIDE, pyrimidin-2-ylmethanamine hydrochloride, AGN-PC-01MIML, SureCN4489525, KSC497M6T, CTK3J7669, MolPort-008-155-316, 2-Pyrimidinemethanamine hydrochloride, ANW-58723, WTI-11968, AKOS005254377, pyrimidin-2-ylmethanamine;hydrochloride, (pyrimidin-2-yl)methanamine hydrochloride, AK-73144, KB-02606, WT-130658, (Pyrimidin-2-yl)methylamine monohydrochloride, X5907, 2-(Aminomethyl)-1,3-diazine monohydrochloride, A15533

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZNKMZKAXJTLQR-UHFFFAOYSA-N

• 2,7-Dichloroimidazo[1,2-a]pyridine
IUPAC Name: 2,7-dichloroimidazo[1,2-a]pyridine | CAS Registry Number: 190074-50-1
Synonyms: SBB054706, SureCN754044, CTK4E0293, MolPort-003-824-305, ANW-57913, ZINC14982625, AKOS006292092, AB28889, AG-E-38774, AM84653, QC-9468, AK-26875, Imidazo[1,2-|A]pyridine,2,7-dichloro-, 2,7-bis(chloranyl)imidazo[1,2-a]pyridine, KB-166239, 2,7-dichloro-4-hydroimidazo[1,2-a]pyridine, 2,7-DICHLORO-IMIDAZO[1,2-A]PYRIDINE, 2,7-Dichloroimidazo[1,2-A'A|AfA]pyridine;, 2,7-DICHLOROH-IMIDAZO[1,2-A]PYRIDINE, A813389

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVPJHWXTBGICAY-UHFFFAOYSA-N

• 6-Trifluoromethylpyridine-2-carboxylic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 131747-42-7
Synonyms: 6-(Trifluoromethyl)pyridine-2-carboxylic acid, 6-(trifluoromethyl)picolinic acid, 2-Trifluoromethyl-6-pyridinecarboxylic acid, SBB053023, AG-D-64438, 2-Trifluoromethyl-6-pyridinecarboxylicacid, 6-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXYLIC ACID, PubChem15170, ACMC-1CA7G, SureCN496206, AGN-PC-002GGY, 6-Trifluoromethylpicolinic acid, CTK0H4330, MolPort-001-777-356, ABBYPHARMA AP-18-5218, ANW-19379, WTI-10162, AKOS005063820, AB11449, AF10204

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKBHXGBLXDNJJD-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one
IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N

• 1-(6-(Dimethylamino)naphthalen-2-yl)ethanone
IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone | CAS Registry Number: 68520-00-3
Synonyms: 2-ACETYL-6-(DIMETHYLAMINO)NAPHTHALENE, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]-ETHANONE, AG-G-64052, 1-[6-(Dimethylamino)naphthalen-2-Yl]ethanone, Acedan, Acdan, BB0, SureCN34895, AGN-PC-00OWTK, CTK5C8137, ZINC22047164, AKOS015850636, AB65242, RP26760, AK-32493, 1-(6-Dimethylaminonaphthalen-2-yl)ethanone, A9121, FT-0661165, Ethanone, 1-[6-(dimethylamino)-2-naphthalenyl]-, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]ETHANONE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUVQYVZTQJOEQT-UHFFFAOYSA-N

• 6,7-Dimethoxy-2-methylquinazolin-4-ol
IUPAC Name: 6,7-dimethoxy-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 35241-23-7
Synonyms: Oprea1_193752, NSC338200, CID334010, ZINC16939466, 6,7-dimethoxy-2-methylquinazolin-4-ol, TC-061864

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMDKXNXSIGTHGJ-UHFFFAOYSA-N

• 2-CYANO-3-METHYLPYRAZINE
IUPAC Name: 3-methylpyrazine-2-carbonitrile | CAS Registry Number: 65735-15-1
Synonyms: 3-methylpyrazine-2-carbonitrile, AC1NRYYT, SureCN4075559, Pyrazinecarbonitrile, 3-methyl-, CTK1I1947, AKOS006290278, 3-METHYL-2-PYRAZINECARBONITRILE, AB48635, AG-G-47462, InChI=1/C6H5N3/c1-5-6(4-7)9-3-2-8-5/h2-3H,1H

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWZKFUUHTLGIEA-UHFFFAOYSA-N

• 2-PYRIMIDINECARBOXYLIC ACID 4-METHYL-,METHYL ESTER
IUPAC Name: methyl 4-methylpyrimidine-2-carboxylate | CAS Registry Number: 317334-58-0
Synonyms: Methyl 4-methylpyrimidine-2-carboxylate, 4-METHYL-2-PYRIMIDINECARBOXYLIC ACID METHYL ESTER, SureCN7077382, CTK8B7259, MolPort-004-763-024, ANW-56840, AKOS016002794, AK100031

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGTKRRHHGSAUGO-UHFFFAOYSA-N

• 4-BENZYLOXYBUTYRIC ACID
IUPAC Name: 4-phenylmethoxybutanoic acid | CAS Registry Number: 10385-30-5
Synonyms: 4-(Benzyloxy)butanoic acid, 4-Benzyloxybutyric acid, Butyric acid, 4-(benzyloxy)-, ACMC-209wfc, AC1LBPV9, SureCN291194, 4-phenylmethoxybutanoic acid, AC1Q75JF, AC1Q75JG, 469602_ALDRICH, CTK4A2431, Butanoic acid,4-(phenylmethoxy)-, MolPort-001-794-154, Butanoic acid, 4-(phenylmethoxy)-, ANW-46294, AKOS000187756, AG-B-99588, MCULE-3020556599, RP03960, AK-88667

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEFZVVLTJQWBF-UHFFFAOYSA-N

• 4-CYANO-N-BOC-BENZALDIMINE
IUPAC Name: tert-butyl (NE)-N-[(4-cyanophenyl)methylidene]carbamate | CAS Registry Number: 150884-51-8
Synonyms: 4-Cyano-N-Boc-benzaldimine, MolPort-002-499-820, tert-Butyl 4-cyanobenzylidenecarbamate, AKOS015917114, AC-6558, AK126441, (4-cyanobenzylidene)-carbamic acid tert-butyl ester, S01-0783

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RALNCPSAHALXIV-OQLLNIDSSA-N

• 4-PYRIDINEACETIC ACID 2-METHOXY-
IUPAC Name: 2-(2-methoxypyridin-4-yl)acetic acid | CAS Registry Number: 464152-38-3
Synonyms: 2-(2-Methoxypyridin-4-yl)acetic acid, CTK8C0653, 4-pyridineacetic acid,2-methoxy-, MolPort-004-783-172, ANW-65033, AKOS006303910, AB61445, QC-9463, 2-METHOXY-4-PYRIDINEACETIC ACID, 2-METHOXYPYRIDINE-4-ACETIC ACID, AK103183, 4-PYRIDINEACETIC ACID, 2-METHOXY-, (2-METHOXY-4-PYRIDINYL)ACETIC ACID, (2-METHOXYPYRIDIN-4-YL)ACETIC ACID, KB-194276

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYKCMUMGTIJEMN-UHFFFAOYSA-N

• 2-Chloro-3-Methoxyphenol
IUPAC Name: 2-chloro-3-methoxyphenol | CAS Registry Number: 72232-49-6
Synonyms: 2-CHLORO-3-METHOXYPHENOL, 2-Chloro-3-hydroxyanisole, AG-G-84071, 2-Chloro-3-methoxyphenol;, AGN-PC-00PRE7, SureCN1008486, Phenol,2-chloro-3-methoxy-, Phenol, 2-chloro-3-methoxy-, CTK5D5743, MolPort-003-823-920, ANW-51773, SBB087322, ZINC16082594, AKOS006287449, MB06074, RP22225, AK-21964, BR-21964, KB-22160, W8095

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGLVWTFUWVTDEQ-UHFFFAOYSA-N

• 5-Bromo-3-chloro-2-methoxypyridine
IUPAC Name: 5-bromo-3-chloro-2-methoxypyridine | CAS Registry Number: 848366-28-9
Synonyms: 5-BROMO-3-CHLORO-2-METHOXYPYRIDINE, 2-Methoxy-3-chloro-5-bromopyridine, AG-H-39553, PubChem1164, ACMC-209pww, SureCN322097, CTK5F3250, MolPort-002-041-363, ACT08945, ANW-37854, ZINC02539918, 5-Bromo-3-chloro-2-methoxypyridine,, 5-Bromo-3-chloro-2-methoxypyridine;, AKOS015834219, AB20950, AM62386, LS00025, Pyridine,5-bromo-3-chloro-2-methoxy-, QC-7705, RP27411

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCHXNAQRMMXBGN-UHFFFAOYSA-N

• 6-Bromoquinoxaline
IUPAC Name: 6-bromoquinoxaline | CAS Registry Number: 50998-17-9
Synonyms: 6-Bromo-quinoxaline, Quinoxaline, 6-bromo-, SBB054603, AG-F-71994, 6-Bromoquinoxaline,, ZINC00158698, ACMC-209krf, SureCN197869, 6-BROMOBENZOPYRAZINE, AC1LD2J3, KSC269E9F, CTK1G9292, MolPort-000-140-090, ACN-S003138, ACT10856, ANW-31177, WTI-11932, AKOS005145773, AB07430, AC-2726

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYFLUFQGFNMRB-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 5-Bromo-2-methoxypyridine-4-boronic acid
IUPAC Name: (5-bromo-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 957060-94-5
Synonyms: (5-Bromo-2-methoxypyridin-4-yl)boronic acid, 5-bromo-2-methoxypyridin-4-ylboronic acid, ACMC-209s1d, AGN-PC-00JPD6, KSC678A0L, CTK5H8005, MolPort-001-760-934, ANW-40607, OR2099, AKOS015834019, AB42608, AG-H-93491, RP05575, AK-62163, BR-62163, KB-42123, KB-197038, X1256, C-1813, 2-METHOXY-5-BROMOPYRIDINE-4-BORONIC ACID

Molecular Formula: C6H7BBrNO3Molecular Weight: 231.839680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNJUFOAOSUTWIG-UHFFFAOYSA-N

• 3-Formylbenzenesulfonyl chloride
IUPAC Name: 3-formylbenzenesulfonyl chloride | CAS Registry Number: 53460-88-1
Synonyms: 3-FORMYLBENZENESULFONYL CHLORIDE, AKOS006333423, AB60364, 3-FORMYLBENZENE-1-SULFONYL CHLORIDE, KB-236231

Molecular Formula: C7H5ClO3SMolecular Weight: 204.630800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXITZYGVHSIVEQ-UHFFFAOYSA-N

• 2-chloro-6-(trifluoromethyl)isonicotinaldehyde
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1060807-47-7
Synonyms: CTK4A4335, AKOS015995070, AB67160, AG-L-59760, RP26516, AK123489, KB-229954, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBALDEHYDE, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWAKSLJAOOGKSP-UHFFFAOYSA-N

• [1,1'-Bipyrrole]-2,2',5,5'-tetraone
IUPAC Name: 1-(2,5-dioxopyrrol-1-yl)pyrrole-2,5-dione | CAS Registry Number: 6903-84-0
Synonyms: SureCN157324, CTK1J1547, ANW-54208, AKOS015998915, AK-88641, BD227284, KB-212164, W7892, [1,1'-Bi-1H-pyrrole]-2,2',5,5'-tetrone

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCNTZEWNQWMZCG-UHFFFAOYSA-N

• 5-Chloro-2-methoxyisonicotinaldehyde
IUPAC Name: 5-chloro-2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 1060810-36-7
Synonyms: AB64857, 5-CHLORO-2-METHOXYISONICOTINALDEHYDE, 5-CHLORO-2-METHOXY-PYRIDINE-4-CARBALDEHYDE, 5-CHLORO-2-METHOXYPYRIDINE-4-CARBOXALDEHYDE

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

InChIKey: LWEZPNUSAGRBAV-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxylic acid
IUPAC Name: thiophene-2,3-dicarboxylic acid | CAS Registry Number: 1451-95-2
Synonyms: thiophene-2,3-dicarboxylic acid, AG-D-88921, AI-942/25034152, ACMC-1BGPY, AC1L5TBT, AC1Q5UIW, SureCN69159, 2,3-Thiophenedicarboxylicacid, KSC180M3F, AC1Q725J, CTK0I0632, MolPort-001-826-183, NSC81792, ANW-20915, AR-1D2830, CCG-40466, GEO-02875, NSC-81792, SBB088613, AKOS006237898

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIHKYDVSWLFRAY-UHFFFAOYSA-N

• 6,9-Difluorobenzo[g]isoquinoline-5,10-dione
IUPAC Name: 6,9-difluorobenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144511-13-7
Synonyms: Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-, ACMC-20afbq, SureCN5139301, CTK0B3036, 5,8-Difluoro-2-aza-anthraquinone, ANW-70788, AKOS016007837, AK105011, KB-247456

Molecular Formula: C13H5F2NO2Molecular Weight: 245.181106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCOHHAVQFVXLPO-UHFFFAOYSA-N


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