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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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• 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

• 2-CHLORO-5-(TRIFLUOROMETHYL)-3-NITROPYRIDINE
IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72587-15-6
Synonyms: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine, SBB039141, 2-chloro-3-nitro-5-trifluoromethylpyridine, 5-(TRIFLUOROMETHYL)-3-NITRO-2-CHLOROPYRIDINE, PubChem17529, ACMC-209onn, AC1NHA9N, CTK2H2307, MolPort-000-499-452, ABBYPHARMA AP-11-5568, ANW-36225, WT2038, ZINC16769914, AKOS000267257, AB23715, AG-C-82272, AM62429, LF10426, MCULE-7839644363, QC-3727

Molecular Formula: C6H2ClF3N2O2Molecular Weight: 226.540490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRPIKFKCAJGTJF-UHFFFAOYSA-N

• 4-chloro-5-ethyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester
IUPAC Name: ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 310442-94-5
Synonyms: ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, AKOS015949314, PB11026, RP07378, FT-0684948, Y8671, 4-CHLORO-5-ETHYL-PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID ETHYL ESTER, PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID, 4-CHLORO-5-ETHYL-, ETHYL ESTER

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJCOYJRUMINHLZ-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

• (2S)-2-AMINO-2-PHENYLPROPANOIC ACID
IUPAC Name: (2S)-2-amino-2-phenylpropanoic acid | CAS Registry Number: 13398-26-0
Synonyms: (2S)-2-amino-2-phenylpropanoic acid, (S)-2-AMINO-2-PHENYL-PROPIONIC ACID, (S)-2-amino-2-phenylpropanoic acid, AC1LGXHO, SureCN222049, (S)-H-MPG-OH, CTK4B8907, ALPHACHIRON 22286A348, (S)-2-amino-2-phenyl-propanoic acid, (S)-ALPHA-METHYL-PHENYLGLYCINE, AKOS006287023, AB33354, AG-D-69286, KB-04049, Benzeneacetic acid, a-amino-a-methyl-, (aS)-, I14-38783, Alanine,2-phenyl-, (S)-(+)- (8CI);Benzeneacetic acid, a-amino-a-methyl-, (S)-;(S)-2-Methyl-2-phenylglycine;L-a-Phenylalanine;(S)-2-Amino-2-phenylpropionic acid;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTCSFFGLRQDZDE-VIFPVBQESA-N

• 1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 2,2-DIMETHYLPIPERIDINE
IUPAC Name: 2,2-dimethylpiperidine | CAS Registry Number: 54152-47-5
Synonyms: 2,2-Dimethylpiperidine, EINECS 259-002-7, CID3016856, TX-010201

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUPWCHXRSTTNO-UHFFFAOYSA-N

• 2-chloro-7-iodo-Thieno[3,2-d]pyrimidine
IUPAC Name: 2-chloro-7-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 1152475-40-5
Synonyms: 2-Chloro-7-iodothieno[3,2-d]pyrimidine, CTK4A9252, MolPort-019-918-538, ANW-51719, AKOS015850505, AG-L-20431, HP23439, QC-5332, AK-28177, BR-28177, KB-22780, AM20080097, X9111

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQRTQSXTRRFIK-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 2-Ethyloxazolo[4,5-b]pyridine
IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-88-7
Synonyms: Oxazolo[4,5-b]pyridine, 2-ethyl-, SureCN10272992, CTK1G2868, AKOS006307428, AB63473, 2-ETHYLOXAZOLO[4,5-B]PYRIDINE, 2-ETHYL[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJNKEZINFMDHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-, methyl ester
IUPAC Name: methyl 2,5-dibromopyridine-3-carboxylate | CAS Registry Number: 78686-82-5
Synonyms: Methyl 2,5-dibromonicotinate, PB26964, AK-68867, KB-255294, 2,5-DIBROMO-NICOTINIC ACID METHYL ESTER, METHYL 2,5-DIBROMO-3-PYRIDINECARBOXYLATE, METHYL 2,5-DIBROMOPYRIDINE-3-CARBOXYLATE, 2,5-DIBROMOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGNHPIJCKMPTI-UHFFFAOYSA-N

• 5-BroMo-4-chloro-2-Methoxypyridine
IUPAC Name: 5-bromo-4-chloro-2-methoxypyridine | CAS Registry Number: 851607-27-7
Synonyms: 5-BROMO-4-CHLORO-2-METHOXYPYRIDINE, AG-I-03396, ACMC-209vut, SureCN676674, CTK5F4369, MolPort-019-879-380, ANW-45555, AKOS015998833, AK-40645, KB-245168, W8794

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

InChIKey: KTPLBYFKHPABLJ-UHFFFAOYSA-N

• 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
IUPAC Name: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine | CAS Registry Number: 58347-29-8
Synonyms: 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379, (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine, (5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-hydrazine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKHAUCFCUSLQEI-UHFFFAOYSA-N

• 3-(2-CARBOXY-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 468721-38-2
Synonyms: CTK1D1864, MolPort-000-002-726, AKOS015993173, AB28270, AG-A-50133, MCULE-5670555783, 1H-Indole-3-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-(1-(TERT-BUTOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-1-Benzopyran, 6-bromo-
IUPAC Name: 6-bromo-2H-chromene | CAS Registry Number: 18385-87-0
Synonyms: 6-bromo-2H-chromene, SureCN1848748, 6-BROMO-2H-1-BENZOPYRAN, AB56471, QC-5065, KB-73841

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

InChIKey: YTNWANXDKHOVBF-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-UHFFFAOYSA-N

• 2-Chloropyrazine
IUPAC Name: 2-chloropyrazine | CAS Registry Number: 14508-49-7
Synonyms: Chloropyrazine, Pyrazine, chloro-, pyrazine, 2-chloro-, Prestwick0_001087, Prestwick1_001087, Prestwick2_001087, Prestwick3_001087, BSPBio_001134, SPBio_003027, 132489_ALDRICH, BPBio1_001248, AIDS081850, AIDS-081850, EINECS 238-517-0, ZINC02008821, NCGC00016707-01, NCGC00016707-02, AC 15806, CAS-14508-49-7, AB00514039

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GELVZYOEQVJIRR-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 4-(3,4-Dimethoxyphenyl)butyric acid
IUPAC Name: 4-(3,4-dimethoxyphenyl)butanoic acid | CAS Registry Number: 13575-74-1
Synonyms: 273953_ALDRICH, NSC286140, 4-(3,4-Dimethoxyphenyl)butanoic acid, CID323675, 4-Phenylbutyric acid, 4',5'-dimethoxy-, ST5319992

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQKCIAJGRMMNC-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | CAS Registry Number: 154375-43-6
Synonyms: 154775-43-6, N-Boc-4-piperidinepropionic acid, 1-boc-piperidine-4-ylpropionic acid, 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, 1-boc-4-piperidinepropionic acid, 3-(1-boc-piperidine-4-yl)-propionic acid, Boc-piperidine-4-propanoic acid, 1-Boc-piperidin-4-ylpropionicacid, 1-boc-piperidine-4-propanoic acid, 4-(2-carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(1-boc-piperidin-4-yl)-propionic acid, 3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propanoic acid, 3-(1-TERT-BUTOXYCARBONYL-4-PIPERIDYL)PROPANOIC ACID, AC1LTQCH, PubChem22098, SureCN381974, CTK0I1510, MolPort-000-001-484, n-boc-piperidinyl-4-propionic acid, ACT02089

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

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

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Nicotinic Acid
IUPAC Name: 5-bromo-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 54916-66-4
Synonyms: 5-Bromo-2-methoxynicotinic acid, 5-Bromo-2-methoxy-nicotinic acid, 5-bromo-2-methoxypyridine-3-carboxylic acid, 5-bromo-2-methoxynicotinicacid, 5-Bromo-3-carboxy-2-methoxypyridine, SBB052918, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-METHOXY-, PubChem16564, ACMC-209lk6, SureCN316314, AC1Q44QW, KSC269A1R, AGN-PC-0017H9, CTK1G9018, MolPort-001-771-064, ACN-S004229, ACT04505, ANW-32212, CL0219, AKOS005257697

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLXURQPRRMPIV-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 2-pyrimidinemethanamine
IUPAC Name: pyrimidin-2-ylmethanamine | CAS Registry Number: 75985-45-4
Synonyms: 2-PYRIMIDINEMETHANAMINE, 2-Aminomethylpyrimidine, Pyrimidin-2-ylmethanamine, zlchem 1187, AC1NFG5Z, SureCN244917, ACMC-209p12, CTK2H6946, ZLD0656, MolPort-004-758-618, (2-PYRIMIDINYLMETHYL)AMINE, 1-PYRIMIDIN-2-YLMETHANAMINE, ACT08658, ANW-36708, C-PYRIMIDIN-2-YL-METHYLAMINE, WTI-11649, AKOS009123469, 2-Aminomethylpyrimidine (hydrochloride), AG-A-37031, AG-C-50774

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROSKZJGILXBSFM-UHFFFAOYSA-N

• 5-amino-2-trifluoromethyl-isonicotinic Acid
IUPAC Name: 5-amino-2-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 944900-27-0
Synonyms: 5-AMINO-2-TRIFLUOROMETHYL-ISONICOTINIC ACID, CTK5H6711, AB56831, AG-H-90187, KB-244551, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTORUAWKVSIHOQ-UHFFFAOYSA-N

• 2-Iodoanisole
IUPAC Name: 1-iodo-2-methoxybenzene | CAS Registry Number: 529-28-2
Synonyms: o-Iodoanisole, o-Anisyl iodide, 1-Iodo-2-methoxybenzene, Anisole, o-iodo-, 2-Methoxyiodobenzene, 2-Iodophenol methyl ether, Ambap2895, Benzene, 1-iodo-2-methoxy-, 2-Iodophenyl methyl ether, Anisole, o-iodo- (8CI), 252786_ALDRICH, CHEBI:16355, 2-IODOPHENOL-METHYL-ETHER, NSC9259, NSC 9259, EINECS 208-456-4, ZINC00391100, C03575, InChI=1/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQWNQBEUKXONL-UHFFFAOYSA-N

• 5-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBALDEHYDE
IUPAC Name: 1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 31708-25-5
Synonyms: 1H-1,2,4-triazole-3-carbaldehyde, CTK8E3249, AKOS006220931, AKOS015966647, AB48516, AB63486, 1,2,4-TRIAZOLE-3-CARBALDEHYDE, BB 0261922, 4H-[1,2,4]TRIAZOLE-3-CARBALDEHYDE

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N

• 5-(4-methoxyphenyl)-1,3,4-Oxadiazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 99367-44-9
Synonyms: Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate, SureCN163935, AGN-PC-00MFY1, CTK8C4714, ANW-72874, AKOS016007865, PB31968, AK109050, BD239409, KB-253499, 1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-methoxyphenyl)-, ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZYYPTIVTNFIOR-UHFFFAOYSA-N

• (1-(4-Bromophenyl)cyclopropyl)methanamine
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 771583-34-7
Synonyms: [1-(4-Bromophenyl)cyclopropyl]methanamine, SureCN987779, ACMC-209p85, CTK8B2301, MolPort-005-237-088, ANW-36963, AKOS009265551, AB23400, 1-(4-bromophenyl)cyclopropylmethanamine, AK-91211, BD229628, KB-08946, 1-(4-BROMOPHENYL)CYCLOPROPANEMETHANAMINE, I05-655, C-[1-(4-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

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

InChIKey: SOZRMVNRGDOZBY-UHFFFAOYSA-N

• 2-Bromo-3-methylpyridine-5-boronic Acid
IUPAC Name: (6-bromo-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-34-2
Synonyms: 2-Bromo-3-methylpyridine-5-boronic acid, 6-Bromo-5-methylpyridine-3-boronic acid, 2-bromo-3-methyl-5-pyridineboronic acid, 6-bromo-5-methylpyridin-3-ylboronic acid, 5-Borono-2-bromo-3-picoline, (6-Bromo-5-methylpyridin-3-yl)boronic acid, PubChem5081, ACMC-2097oc, AGN-PC-01LR0I, CTK3J8747, MolPort-001-771-108, BM613, ACT11057, MAY00055, ANW-14218, SBB095173, AKOS015835782, AB44494, AC-6981, AG-D-04980

Molecular Formula: C6H7BBrNO2Molecular Weight: 215.840280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPCXBKSYMWZLBR-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Hydroxy-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-34-7
Synonyms: 5-Bromo-3-nitro-2-pyridone, 5-Bromo-3-nitro-2-pyridinol, 658448_ALDRICH, 5-Bromo-2-hydroxy-3-nitropyridine, 3-Bromo-6-hydroxy-5-nitropyridine, EINECS 239-989-0, 5-Bromo-3-nitro-2(1H)-pyridinone, 5-bromo-3-nitropyridin-2(1H)-one, NSC170563, ZINC02164555, B217, ST5408847, ST5428227, TL8007094, AG-690/11669298

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXRLCVUDLFFTFF-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 4-Nitrobenzo[d]thiazole-2(3H)-thione
IUPAC Name: 4-nitro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 1161015-34-4
Synonyms: SureCN10666612, AB66155, 4-NITROBENZO[D]THIAZOLE-2-THIOL, 4-NITRO-1,3-BENZOTHIAZOLE-2-THIOL

Molecular Formula: C7H4N2O2S2Molecular Weight: 212.248860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDJDZZUZHLFFN-UHFFFAOYSA-N

• (Tetrahydro-2H-pyran-4-yl)methanesulfonyl chloride
IUPAC Name: oxan-4-ylmethanesulfonyl chloride | CAS Registry Number: 264608-29-9
Synonyms: oxan-4-ylmethanesulfonyl chloride, AGN-PC-01UR8U, MolPort-011-534-408, AKOS011673517, AB69845, AK-77207, KB-212060, (TETRAHYDRO-PYRAN-4-YL)-METHANESULFONYL CHLORIDE

Molecular Formula: C6H11ClO3SMolecular Weight: 198.667740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFFJSWVSULCYLG-UHFFFAOYSA-N

• 2-Pyridineacetic acid, 5-nitro-
IUPAC Name: 2-(5-nitropyridin-2-yl)acetic acid | CAS Registry Number: 1214328-73-0
Synonyms: 5-Nitropyridine-2-acetic acid, 2-(5-NITROPYRIDIN-2-YL)ACETIC ACID, SureCN2728866, CTK8B7384, ANW-57154, AKOS005258460, PB19370, AK-67011, KC000096, KB-223440

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAENMNORNKLBTB-UHFFFAOYSA-N


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