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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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• SB 269970 HCL; (2R)-1-[(3-HYDROXYPHENYL)SULFONYL]-2-[2-(4-METHYL-1-PIPE RIDINYL)ETHYL]PYRROLIDINE HCL
IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol | CAS Registry Number: 201038-74-6
Synonyms: Tocris-1612, SB 269970 hydrochloride, Lopac0_001059, CHEBI:136730, NCGC00025229-01, CID6604889, NCGC00025229-02, NCGC00025229-03, SB 269970, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidin-1-ylsulfonyl)phenol, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidine-1-sulfonyl)phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{(R)-2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol (SB-269970), Pyrrolidine, 1-((3-hydroxyphenyl)sulfonyl)-2-(2-(4-methyl-1-piperidinyl)ethyl)-, (R)-

Molecular Formula: C18H28N2O3SMolecular Weight: 352.491520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWKROQUZSKPIKQ-MRXNPFEDSA-N

• SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE
IUPAC Name: spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 604799-98-6
Synonyms: Spiro[cyclopropane-1,1'-isoindolin]-3'-one, CTK5B1564, AKOS006285494, AG-G-17302, KB-60605, FT-0695899

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWBJZCKQBCSPB-UHFFFAOYSA-N

• spiro[indoline-3,4'-piperidine]
IUPAC Name: spiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 171-75-5
Synonyms: 1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE], SureCN210677, AGN-PC-00G6MP, CTK8C2592, MolPort-019-796-041, ANW-68650, AKOS006302701, AB57016, 1,2-dihydrospiroindole-3,4'-piperidine, AK-76241, KB-80708, 1,2-dihydrospiro[indole-3,4'-piperidine], AM20030141, FT-0688615, Spiro[3H-indole-3,4'-piperidine], 1,2-dihydro-, 1,2-DIHYDRO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE]

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHMKGUPCKJSSEF-UHFFFAOYSA-N

• TAK-285; TAK 285
IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: TAK-285, CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285

Molecular Formula: C26H25ClF3N5O3Molecular Weight: 547.956610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

• tert-Butyl (2-iodoethyl)carbamate
IUPAC Name: tert-butyl N-(2-iodoethyl)carbamate | CAS Registry Number: 122234-46-2
Synonyms: tert-butyl (2-iodoethyl)carbamate, tert-butyl N-(2-iodoethyl)carbamate, TERT-BUTYL 2-IODOETHYLCARBAMATE, carbamic acid, (2-iodoethyl)-, 1,1-dimethylethyl ester, ACMC-1BZY2, AC1LD205, CTK0F7975, MolPort-020-176-365, ANW-65095, AKOS015830642, AB55263, QC-9462, AK103119, KB-260039, (2-IODO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, InChI=1/C7H14INO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10

Molecular Formula: C7H14INO2Molecular Weight: 271.096030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOEDOXQZANMVHL-UHFFFAOYSA-N

• tert-Butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
IUPAC Name: tert-butyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 635698-56-5
Synonyms: tert-butyl 2,4-Dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, AG-G-36182, tert-butyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, PubChem14651, AGN-PC-01NOOI, CTK5B9474, MolPort-000-140-525, ANW-48499, SC1741, ZINC30678386, AKOS015841300, PB31051, RP07532, AK-27625, BR-27625, KB-60865, A8750, AM20100572, BB 0260966, FT-0650242

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

InChIKey: YPTQBCCFRRAECZ-UHFFFAOYSA-N

• TERT-BUTYL 2-(CHLOROSULFONYL)ETHYLCARBAMATE
IUPAC Name: tert-butyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 134019-73-1
Synonyms: N-Boc-2-aminoethanesulfonyl chloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.708360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCEAZBVTZGTIEC-UHFFFAOYSA-N

• tert-butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
IUPAC Name: tert-butyl 2-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 1211581-47-3
Synonyms: tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CTK8B4252, ANW-44527, AKOS015999381, PB30261, AK-92958, KB-60899, 2-CHLORO-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 2-CHLORO-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLATE

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMGOBQAMJNTCPN-UHFFFAOYSA-N

• tert-butyl 3-cyclopropylpiperazine-1-carboxylate
IUPAC Name: tert-butyl 3-cyclopropylpiperazine-1-carboxylate | CAS Registry Number: 886779-85-7
Synonyms: TERT-BUTYL 3-CYCLOPROPYLPIPERAZINE-1-CARBOXYLATE, AB47880, 3-CYCLOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3-CYCLOPROPYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHEGEBMPXPIGCR-UHFFFAOYSA-N

• tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate
IUPAC Name: tert-butyl 3-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 181269-69-2
Synonyms: N-Boc-3-Methyl-4-piperidone, 1-Boc-3-methyl-piperidin-4-one, N-Boc-3-Methylpiperidin-4-one, AG-E-31326, (R,S)-tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate, 3-Methyl-4-oxo-piperidine-1-carboxylicacidtert-butylester, 3-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, 374794-77-1, SureCN104498, Ambpe4007411, KSC496G6L, CTK3J6365, MolPort-000-002-321, ANW-50317, RW2903, SBB094814, 1-BOC-3-METHYL-4-PIPERIDONE, AKOS005146137, PB14597, QC-2177

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWSBNWIPICCWAM-UHFFFAOYSA-N

• tert-Butyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate
IUPAC Name: tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 871726-73-7
Synonyms: 1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN8223979, CTK8B5452, ANW-48774, AKOS015920396, AB62956, LS40143, AK-39955, BR-39955, W8945, 6-BOC-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE, T-BUTYL 4,5-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-6(7H)-CARBOXYLATE, TERT-BUTYL 1H,4H,5H,6H,7H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE, TERT-BUTYL 1H,4H,5H,7H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE, 1,4,5,7-TETRAHYDRO-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSHYMCSSTAWZOW-UHFFFAOYSA-N

• tert-Butyl 4-bromo-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
IUPAC Name: tert-butyl 3-bromo-5-oxo-2H-pyrrole-1-carboxylate | CAS Registry Number: 947407-87-6
Synonyms: AGN-PC-015DW9, CTK8B6318, ANW-53275, AKOS015999690, AK-93180, BD231163, KB-260703, tert-butyl 3-bromo-5-oxo-2H-pyrrole-1-carboxylate

Molecular Formula: C9H12BrNO3Molecular Weight: 262.100480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPZPSQDKVBXRRO-UHFFFAOYSA-N

• tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-cyano-4-methylpiperidine-1-carboxylate | CAS Registry Number: 530115-96-9
Synonyms: 1-BOC-4-CYANO-4-METHYL-PIPERIDINE, 4-Cyano-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 4-cyano-4-methyl-, 1,1-dimethylethyl ester, PubChem17608, SureCN1118226, CTK4J6882, ANW-53396, RW3528, AKOS015841233, AG-I-03228, PB25438, QC-2121, AK-93511, BD230896, KB-260720, AM20120519

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREJUXWEWOVHHU-UHFFFAOYSA-N

• TERT-BUTYL 6,9-DIAZASPIRO[4.5]DECANE-9-CARBOXYLATE,97%
IUPAC Name: tert-butyl 6,9-diazaspiro[4.5]decane-9-carboxylate | CAS Registry Number: 886766-37-6
Synonyms: SureCN1005888, AB46147, TERT-BUTYL 6,9-DIAZASPIRO[4.5]DECANE-9-CARBOXYLATE, 6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFNMALRBXRCMJ-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• TERT-BUTYL HEXAHYDROPYRROLO[3,2-B]PYRROLE-1(2H)-CARBOXYLATE
IUPAC Name: tert-butyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate | CAS Registry Number: 885277-81-6
Synonyms: HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G0571, AG-H-57447, PB24945, 1-BOC-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE, Pyrrolo[3,2-b]pyrrole-1(2H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester

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

InChIKey: RVRRDUVETGVTPA-UHFFFAOYSA-N

• tert-Butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-1H-2,7-naphthyridine-2-carboxylate | CAS Registry Number: 885270-18-8
Synonyms: TERT-BUTYL OCTAHYDRO-2,7-NAPHTHYRIDINE-2(1H)-CARBOXYLATE, CTK5G0141, AB43606, AG-H-56850, 2,7-Naphthyridine-2(1H)-carboxylicacid, octahydro-, 1,1-dimethylethyl ester

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMNLSMUWYYKSRJ-UHFFFAOYSA-N

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydro-2-Furancarboxaldehyde
IUPAC Name: oxolane-2-carbaldehyde | CAS Registry Number: 7681-84-7
Synonyms: Tetrahydrofurfural, tetrahydro-furfural, USAF Q-4, Tetrahydro-2-furancarboxaldehyde, WLN: T5OTJ BVH, 2-FURALDEHYDE, TETRAHYDRO-, 2-Furancarboxaldehyde, tetrahydro-, NSC97502, MolPort-001-794-251, NSC 97502, CID24354, BRN 0106552, AI3-25433, LS-69961, 2-Furancarboxaldehyde, tetrahydro- (9CI), TL8005265, 5-17-09-00027 (Beilstein Handbook Reference), I14-4787

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBNYLDSWVXSNOQ-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-2-Carboxylic Acid
IUPAC Name: oxane-2-carboxylic acid | CAS Registry Number: 51673-83-7
Synonyms: Tetrahydro-2H-pyran-2-carboxylic acid, TETRAHYDROPYRAN-2-CARBOXYLIC ACID, SBB027215, 2H-3,4,5,6-tetrahydropyran-2-carboxylic acid, Oxane-2-carboxylic Acid, PubChem19589, 2H-Pyran-2-carboxylic acid, tetrahydro-, (R)-, 2H-Pyran-2-carboxylic acid, tetrahydro-, (S)-, ACMC-20m8cx, ACMC-20m8cy, SureCN353811, CTK4J4673, MolPort-000-143-181, ANW-44321, AKOS011495421, AG-F-75172, MCULE-8947688342, RP00938, AK-78817, KB-61527

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQAYFGXOFCEZRW-UHFFFAOYSA-N

• Thiazolo[4,5-c]pyridine-2-thiol
IUPAC Name: 3H-[1,3]thiazolo[4,5-c]pyridine-2-thione | CAS Registry Number: 65128-66-7
Synonyms: Thiazolo[4,5-c]pyridine-2(3H)-thione, SureCN1761538, AGN-PC-0047FI, CTK1J9697, AB65960, AK-30846, 2-MERCAPTOTHIAZOLO[4,5-C]PYRIDINE, [1,3]THIAZOLO[4,5-C]PYRIDINE-2-THIOL

Molecular Formula: C6H4N2S2Molecular Weight: 168.239360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWMAXWYCUREYBE-UHFFFAOYSA-N

• Tryptamine
IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• 5-Phenyltetrazole
IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 2-Cyano-4-Methyl Pyridine
IUPAC Name: 4-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-76-4
Synonyms: 2-Cyano-4-methylpyridine, 4-methylpyridine-2-carbonitrile, 4-methylpicolinonitrile, 4-Methyl-2-pyridinecarbonitrile, 4-Methyl-2-cyanopyridine, SBB055617, AG-E-11843, ZINC02582041, PubChem21387, ACMC-209dnq, 4-Methylpicolinonitrile,, AC1L3GDU, SureCN91455, AC1Q4RK8, 2-CYANO-4-PICOLINE, KSC494I2J, 673463_ALDRICH, CTK3J4424, LQAWSWUFSHYCHP-UHFFFAOYSA-, MolPort-000-140-149

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQAWSWUFSHYCHP-UHFFFAOYSA-N

• 6-Fluoro-2-methylquinoline
IUPAC Name: 6-fluoro-2-methylquinoline | CAS Registry Number: 1128-61-6
Synonyms: 6-Fluoroquinaldine, Maybridge1_000571, 640484_ALDRICH, Quinoline, 6-fluoro-2-methyl-, ZINC00150342, CID70784, EINECS 214-439-2, ST5406053, TL8000372

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPIARMSVZOEZCV-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)benzoic acid
IUPAC Name: (2R)-1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 116965-16-3
Synonyms: 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-SFOWXEAESA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 7-Bromo-1-hydroxyisoquinoline
IUPAC Name: 7-bromo-2H-isoquinolin-1-one | CAS Registry Number: 223671-15-6
Synonyms: 7-bromoisoquinolin-1-ol, 7-BROMO-1-HYDROXYISOQUINOLINE, 7-bromoisoquinolin-1(2H)-one, 7-Bromo-1(2H)-isoquinolone, 1(2H)-Isoquinolinone,7-bromo-, ST50408818, 7-Bromoisoquinolin-1-ol;, SureCN582930, SureCN1868599, ACMC-1CG47, CTK4E9307, 7-bromanyl-2H-isoquinolin-1-one, MolPort-001-794-323, ANW-54049, GEO-00470, WTI-11519, ZINC12360025, ZINC19721488, AKOS005206923, AKOS015919358

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSOKREQUHLPVFR-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

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

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 5-Formyl-thiophene-2-carboxylic acid
IUPAC Name: [3-(1-methylbenzimidazol-2-yl)-2-oxochromen-7-yl] propanoate | CAS Registry Number: 4565-31-5
Synonyms: Oprea1_102402, IFLab1_004988, STOCK1N-32257, ZINC00079407, EU-0045516

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZGLFTDSHMWZGW-UHFFFAOYSA-N

• 8-Methylnonanoic acid
IUPAC Name: 8-methylnonanoic acid | CAS Registry Number: 5963-14-4
Synonyms: Isodecanoic acid, 8-methyl-nonanoic acid, Nonanoic acid, 8-methyl-, M5153_SIGMA, EINECS 247-673-9, LMFA01020247, KM 08721, AI3-05976, 26403-17-8, 28933-59-7, 59139-37-6

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOABCKPVCUNKO-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

• (2-Chloropyrimidin-4-yl)boronic acid
IUPAC Name: (2-chloropyrimidin-4-yl)boronic acid | CAS Registry Number: 1228431-85-3
Synonyms: 2-Chloropyrimidine-4-boronic acid, CTK8B6639, ANW-53843, AKOS006288073, RP22206

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGJRTXXCLIIXKK-UHFFFAOYSA-N

• 2-(bromomethyl)-6-(trifluoromethyl)pyridine
IUPAC Name: 2-(bromomethyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 781637-62-5
Synonyms: 2-(BROMOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE, SureCN1020165, AKOS015891823, AK109482, KB-223830, I02-2503

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQCJTIRYBJPXHK-UHFFFAOYSA-N

• 5-Bromothiophen-2-ol
IUPAC Name: 5-bromothiophen-2-ol | CAS Registry Number: 1313392-39-0
Synonyms: SureCN2184625, CTK8C0115, MolPort-022-893-041, ANW-64133, AKOS015920410, QC-5931, AK-40253, BR-40253, KB-245372, X9789

Molecular Formula: C4H3BrOSMolecular Weight: 179.035020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAKVDAWKIXMPHZ-UHFFFAOYSA-N

• (S)-6-Methylpiperazin-2-one
IUPAC Name: (6S)-6-methylpiperazin-2-one | CAS Registry Number: 323592-68-3
Synonyms: 1558-58-3, SureCN3318581, ANW-54244, AKOS006284825, AB37302, (6S)-6-METHYL-2-PIPERAZINONE, (S)-6-METHYL-PIPERAZIN-2-ONE, AK-93169, KB-211631

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASFOHWKEKBODLZ-BYPYZUCNSA-N

• 6-Ethoxy-5-fluoronicotinaldehyde
IUPAC Name: 6-ethoxy-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 886372-69-6
Synonyms: CTK8B6755, ANW-54245, AKOS006229330, AB40831, AK-93178, KB-248611, 6-ETHOXY-5-FLUORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKKZABHJLZCIX-UHFFFAOYSA-N

• 2-(1H-PYRAZOL-4-YL)ETHANAMINE 95%
IUPAC Name: 2-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 42150-24-3
Synonyms: 2-(1H-pyrazol-4-yl)ethanamine, SBB018789, AG-F-49874, 2-pyrazol-4-ylethylamine, 4-(beta-Aminoethyl)pyrazole, SureCN1751652, AC1L46A6, CTK4I5764, 1H-PYRAZOLE-4-ETHANAMINE, 2-(1H-Pyrazol-4-yl)ethylamine, MolPort-004-853-296, ANW-56967, STK352573, AKOS003237499, AB30567, MCULE-3507122508, RP00531, 2-(1H-PYRAZOL-4-YL)-ETHYLAMINE, AK-99889, 1H-Pyrazole-4-ethanamine, dihydrochloride

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUIJRCNCJHRODM-UHFFFAOYSA-N

• 5-Bromo-2-bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 5-bromo-2-(bromomethyl)benzoate | CAS Registry Number: 79670-17-0
Synonyms: Methyl 5-bromo-2-(bromomethyl)benzoate, Benzoic acid, 5-bromo-2-(bromomethyl)-, methyl ester, 5-BROMO-2-BROMOMETHYL-BENZOIC ACID METHYL ESTER, SureCN391759, AGN-PC-00K4TJ, CTK2G3953, ANW-57269, AKOS016001498, AB64112, AK-40798, KB-78727

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVIJBFVFEGZZLQ-UHFFFAOYSA-N

• 6-Oxo-piperidine-2-carboxylic acid methyl ester
IUPAC Name: methyl 6-oxopiperidine-2-carboxylate | CAS Registry Number: 111479-60-8
Synonyms: Methyl 6-oxopiperidine-2-carboxylate, 6-OXO-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER, SureCN4939718, CTK8G5753, MolPort-020-167-127, AKOS006306162, AB63646, AK110530, AM802931, KB-257757, EN300-80072, 6-OXO-2-PIPERIDINECARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKQLYCSMIVXPDB-UHFFFAOYSA-N


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