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 PYRAZOLIDINE,4,4-DIETHYL-1,2-DIMETHYL- Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

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-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 104612-36-4
Synonyms: ZINC00169402, CID6934026

Molecular Formula: C6H3BrNO3-Molecular Weight: 216.996920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYXOTADLHQJPIP-UHFFFAOYSA-M

• 5-Amino-2-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 4-Bromo methyl benzoic acid mono tert-butyl ester
IUPAC Name: tert-butyl 4-(bromomethyl)benzoate | CAS Registry Number: 108052-76-2
Synonyms: Tert-butyl 4-(bromomethyl)benzoate, 4-Bromomethylbenzoic acid tert-butyl ester, 4-Bromomethyl-benzoic acid tert-butyl ester, TERT-BUTYL-4-BROMOMETHYLBENZOATE, PubChem13646, SureCN508555, Jsp000703, AGN-PC-008N12, CTK5I9803, MolPort-005-932-633, ACT01179, tert-butyl p-(bromomethyl) Benzoate, AC-179, ANW-51196, ZINC02540669, AKOS005254964, AG-C-33450, AM83216, QC-7815, RP29634

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSIBTIUXYYFCPU-UHFFFAOYSA-N

• 5-Bromo nicotinic acid methyl ester
IUPAC Name: methyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 29681-44-5
Synonyms: Methyl 5-bromonicotinate, Maybridge3_004992, 657425_ALDRICH, 5-Bromonicotinic acid methyl ester, Methyl 5-bromopyridine-3-carboxylate, ZINC00077849, IDI1_016379, ST5307822, 5-Bromopyridine-3-carboxylic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAJZXPWBILCHAW-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone
IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• 6-Cyanopyridine-3-carboxylic acid
IUPAC Name: 6-cyanopyridine-3-carboxylic acid | CAS Registry Number: 70165-31-0
Synonyms: 6-Cyanonicotinic acid, 2-cyano-5-carboxypyridine, 6-Cyanonicotinicacid, 5-Carboxypicolinonitrile, SBB064074, 3-PYRIDINECARBOXYLIC ACID, 6-CYANO-, PubChem16844, 6-Cyanonicotinic acid,, SureCN65165, 656429_ALDRICH, AC1MC475, CTK2H6941, 3-CARBOXY-6-CYANOPYRIDINE, MolPort-000-159-650, 3-Pyridinecarboxylicacid, 6-cyano-, ACT02412, ANW-47509, CL0243, AKOS005257828, AB08639

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHSQCDPPJRWIL-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 3-Bromo-1-methylpyrazole
IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 5-Methyl-2-mercaptobenzothiazole
IUPAC Name: 5-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 21303-50-4
Synonyms: 5-methyl-2-mercaptobenzothiazole, SureCN1770976, CTK4E6392, FC0634, 2(3H)-Benzothiazolethione,5-methyl-, AKOS006307078, AB62960, AG-E-56132, 5-METHYLBENZO[D]THIAZOLE-2-THIOL, KB-198005, 5-METHYL-1,3-BENZOTHIAZOLE-2-THIOL, I12-0396, 2-Benzothiazolethiol,5-methyl- (7CI);2-Benzothiazolinethione, 5-methyl- (8CI);2-Mercapto-5-methylbenzothiazole;5-Methyl-2-benzothiazolethiol;5-Methyl-2-mercaptobenzothiazole;

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILDUPWKUQLPLKK-UHFFFAOYSA-N

• 5-Chloro-2-methylpyrimidine
IUPAC Name: 5-chloro-2-methylpyrimidine | CAS Registry Number: 54198-89-9
Synonyms: NSC165372, CID295765

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

InChIKey: UISREOKYJBBYSC-UHFFFAOYSA-N

• 1H-Pyrrole-2-carboxylic acid, 5-amino-, ethyl ester
IUPAC Name: ethyl 5-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 755750-25-5
Synonyms: Ethyl 5-Amino-1H-pyrrole-2-carboxylate, SureCN2361219, CTK8B5100, MolPort-004-763-153, ANW-47568, AKOS015919568, AK-31186, BR-31186, KB-51354, AB1010133, TL80090982, W8281

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZAJPZLNUKGPFS-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 3-(methylsulfonyl)Benzenemethanamine
IUPAC Name: (3-methylsulfonylphenyl)methanamine | CAS Registry Number: 771573-22-9
Synonyms: 3-(methylsulfonyl)benzylamine, 3-(methylsulphonyl)benzylamine, (3-methanesulfonylphenyl)methanamine, (3-methylsulfonylphenyl)methanamine, AC1MC3SW, 387350-81-4, SureCN1127911, CTK2G6808, MolPort-000-159-441, 3-METHANESULFONYL-BENZYLAMINE, ANW-69512, 3-(Methylsulfonyl)Benzenemethanamine;, AKOS006229292, AB23434, AG-A-53923, Benzenemethanamine, 3-(methylsulfonyl)-, AK-40654, KB-233628, (3-(METHYLSULFONYL)PHENYL)METHANAMINE, 1-[3-(METHYLSULFONYL)PHENYL]METHANAMINE

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQFOSYRXEOWKOY-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• 7-Bromo-1,2,4-Triazolo[4,3-A]pyridine
IUPAC Name: 7-bromo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 832735-60-1
Synonyms: 7-Bromo[1,2,4]triazolo[4,3-a]pyridine, 7-bromo-[1,2,4]triazolo[4,3-a]pyridine, SureCN1426585, CTK3D3103, ANW-48852, AKOS006312933, PB16252, QC-8122, RP25576, AK-28395, BR-28395, KB-46102, W8660, 1,2,4-Triazolo[4,3-a]pyridine, 7-bromo-, A21776

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDEILNJRIPGRER-UHFFFAOYSA-N

• 6-Chloro-2-Pyrazinecarbonitrile
IUPAC Name: 6-chloropyrazine-2-carbonitrile | CAS Registry Number: 6863-74-7
Synonyms: 6-Chloropyrazinecarbonitrile, AmbTiC90115, 6-Chloropyrazine-2-carbonitrile, Pyrazinecarbonitrile, 6-chloro-, CID81303, ZINC05784094, C90115

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZPOFSDHJNNWQL-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone, 6-Bromo-3,4-Dihydro-
IUPAC Name: 6-bromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 147497-32-3
Synonyms: 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 6-Bromo-3,4-dihydro-1(2H)-isoquinolinone, 6-bromo-3,4-dihydroisoquinolin-1(2H)-one, AG-D-92595, ACMC-209cyl, SureCN581700, SureCN1002712, KSC525I3D, CTK4C5431, MolPort-009-197-751, ANW-21067, WTI-10052, AKOS015900182, PB27642, RP05387, AK-29878, BR-29878, KB-44853, AB1010388, WT-130961

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

InChIKey: FQPKKECSRKYXIZ-UHFFFAOYSA-N

• 5-Nitro-2-Pyridineacetonitrile
IUPAC Name: 2-(5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-66-2
Synonyms: 5-NITRO-2-PYRIDINEACETONITRILE, 2-(5-NITROPYRIDIN-2-YL)ACETONITRILE, AG-D-51090, ACMC-1BXOW, SureCN359255, AGN-PC-00JPM5, 2-Pyridineacetonitrile,5-nitro-, CTK4B3654, 2-Pyridineacetonitrile, 5-nitro-, MolPort-009-198-728, ANW-18166, 2-CYANOMETHYL-5-NITROPYRIDINE, AKOS005259488, 2-(5-Nitropyridin-2-yl)acetonitrile,, AB49407, RP22591, AK-33029, KB-15214, (5-NITROPYRIDIN-2-YL)ACETONITRILE, 2-(5-NITRO-2-PYRIDINYL)ACETONITRILE

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N

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

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

InChIKey: PGOGTWDYLFKOHI-UHFFFAOYSA-N

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

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

InChIKey: RYOQZXOVBJIUSX-UHFFFAOYSA-N

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

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

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

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

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

InChIKey: LKXJGVGBEDEAAW-UHFFFAOYSA-N

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

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

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

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

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

InChIKey: MOFLUZIBHAWPFV-UHFFFAOYSA-N

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

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

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

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

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

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

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

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

InChIKey: VSBISZPNLZFTPG-UHFFFAOYSA-N

• 3-Aminomethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 475106-18-4
Synonyms: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate, 4-Boc-3-aminomethylmorpholine, 3-Aminomethyl-4-Boc-morpholine, 3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-61688, 3-AMINOMETHYLMORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN553582, CTK4J0062, BH066, ACT08810, ANW-46136, FC0080, WTI-11010, 4-Boc-3-aminomethylmorpholine oxalate, AKOS015841601, AB27594, MCULE-7470593648, QC-3341, RP26979, AK-35280

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-UHFFFAOYSA-N

• 3(R)-Fluoropyrrolidine
IUPAC Name: (3R)-3-fluoropyrrolidine | CAS Registry Number: 679431-51-7
Synonyms: 3(R)-FLUOROPYRROLIDINE, (3R)-3-fluoropyrrolidine, (R)-3-FLUOROPYRROLIDINE, AG-G-58379, 3(S)-Fluoropyrrolidine, 3-Fluoro-pyrrolidine, AC1MBZS8, AC1Q4HHQ, SureCN233084, CTK5C6992, AKOS006282050, AKOS015852400, AB27158, AK-30243, KB-03241, FT-0690407, A25560, I14-15945

Molecular Formula: C4H8FNMolecular Weight: 89.111423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDDGNGVFPQRJJM-SCSAIBSYSA-N

• 3-(4-CHLOROPHENYL)PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate | CAS Registry Number: 886767-49-3
Synonyms: Tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate, 3-(4-Chlorophenyl)piperazine-1-carboxylic acid tert-butyl ester, 3-(4-Chlorophenyl)piperazine, N1-BOC protected, SureCN3318358, AC1MW870, CTK5G1191, MolPort-000-002-667, 3BPY-Q02-01, 1-Boc-3-(4-chlorophenyl)piperazine, ANW-51594, AR1457, AKOS005256454, AB16383, AG-H-58574, GL-0969, MCULE-5818970361, OR12888, 1-Boc-3-(4-chloro-phenyl)-piperazine, AK-16332, BR-16332

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWWIVVADARKSAS-UHFFFAOYSA-N

• 3-(4-METHOXYPHENYL)PYRROLIDINE
IUPAC Name: 3-(4-methoxyphenyl)pyrrolidine | CAS Registry Number: 91246-26-3
Synonyms: 3-(4-methoxyphenyl)pyrrolidine, AC1MZABG, AC1Q4AWV, SureCN3552712, CTK5G9114, ANW-73714, AKOS005264499, AG-H-74282, RP23882, 3-(4-METHOXY-PHENYL)-PYRROLIDINE, AK-29591, KB-178204, FT-0648768, EN300-62198, A843773, F2189-0076

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPSZBLIRYUFEOF-UHFFFAOYSA-N

• 4(1H)-Pyrimidinone, 5-chloro- (9CI)
IUPAC Name: 5-chloro-1H-pyrimidin-6-one | CAS Registry Number: 4349-08-0
Synonyms: 5-chloropyrimidin-4-ol, AC1MM91F, SureCN2421685, SureCN2799076, 5-chloro-1H-pyrimidin-6-one, CTK8B5888, MolPort-003-990-441, 5-CHLORO-4-HYDROXYPYRIMIDINE, ANW-50863, AKOS006327323, PB14718, RP19940, AK-28090, BR-28090, FT-0650234, W6278

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPSKJAPKTIXPSV-UHFFFAOYSA-N

• 3-vinylaniline
IUPAC Name: 3-ethenylaniline | CAS Registry Number: 15411-43-5
Synonyms: 3-Aminostyrene, 3-Vinylaniline, 3-ethenylaniline, m-AMINOSTYRENE, 560839_ALDRICH, MolPort-003-936-795, CID4260041

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFSSSYDVRQSDSG-UHFFFAOYSA-N

• 6-Amino-pyrazine-2-carboxylic acid
IUPAC Name: 6-aminopyrazine-2-carboxylic acid | CAS Registry Number: 61442-38-4
Synonyms: 6-AMINOPYRAZINE-2-CARBOXYLIC ACID, 6-amino-2-pyrazinecarboxylic acid, SureCN186348, 6-AMINO-PYRAZINOIC ACID, CTK8B5873, 2-AMino-6-pyrazinecarboxylicacid, MolPort-004-778-466, ANW-50768, QC-270, AKOS006305342, 6-AMINO-PYRAZINECARBOXYLIC ACID, AB60537, RP20517, 2-AMINO-6-PYRAZINECARBOXYLIC ACID, AK-30537, BR-30537, KB-73802, PYRAZINECARBOXYLIC ACID, 6-AMINO-, FT-0687602, W7370

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEUHGHBIVGABDQ-UHFFFAOYSA-N

• (4-Bromo-3-methylphenyl)methanol
IUPAC Name: (4-bromo-3-methylphenyl)methanol | CAS Registry Number: 149104-89-2
Synonyms: (4-BROMO-3-METHYLPHENYL)METHANOL, 4-Bromo-3-methylbenzyl alcohol, AG-D-95030, ACMC-209d1r, SureCN307493, CTK4C6040, MolPort-009-199-526, ANW-21181, AKOS015151334, AB50387, QC-9989, RP25838, 4-BROMO-3-METHYL-BENZENEMETHANOL, AK-86221, KB-01732, BENZENEMETHANOL, 4-BROMO-3-METHYL-, W3250, A-3005, I01-10791

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBSHHYYUASJVCG-UHFFFAOYSA-N

• 2-(Methylthio)pyrimidine-5-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 110099-94-0
Synonyms: 2-(methylthio)pyrimidine-5-carboxylic acid, 2-Methylsulfanyl-pyrimidine-5-carboxylic acid, 2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLIC ACID, AG-D-27311, AC1MTWXI, ASN 11212123, SureCN240773, Ambcb4016801, CTK4A6775, MolPort-002-039-863, HMS1701E15, ANW-52024, AKOS000283850, MCULE-4926088769, PB17421, RP23239, AK-26821, BR-26821, KB-224226, 2-methylsulfanylpyrimidine-5-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIJIAHGQTQWGJB-UHFFFAOYSA-N

• 3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
IUPAC Name: 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 877173-84-7
Synonyms: 7-chloro-3-bromopyrazolo[1,5-a]pyrimidine, CTK8B7127, MolPort-009-199-442, ANW-56456, SC1661, AKOS015899510, AB65814, RP28031, AK-30688, AM804470, BR-30688, KB-235299, W9008, 143814-EP2287165A2, 143814-EP2287166A2, 143814-EP2292620A2, I14-12270

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZWBPGVLNBNKSM-UHFFFAOYSA-N

• (5-Methoxypyridine-2-yl)methanol
IUPAC Name: (5-methoxypyridin-2-yl)methanol | CAS Registry Number: 127978-70-5
Synonyms: (5-Methoxypyridin-2-yl)methanol, 3-Methoxy-6-pyridinemethanol, 2-(Hydroxymethyl)-5-methoxypyridine, AmbkkkkK829, SureCN731990, CTK7A7635, MolPort-004-757-494, 5-METHOXY-2-PYRIDINEMETHANOL, 5-METHOXYPYRIDINE-2-METHANOL, ANW-73844, AKOS006284254, (5-METHOXY-2-PYRIDYL)METHANOL, AG-C-28319, PB32580, 2-PYRIDINEMETHANOL, 5-METHOXY-, (5-METHOXY-2-PYRIDINYL)METHANOL, AK-33076, BR-33076, KB-02166, X9716

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGIZFIQWAPBLG-UHFFFAOYSA-N

• (3-Bromo-4-methoxyphenyl)methanol
IUPAC Name: (3-bromo-4-methoxyphenyl)methanol | CAS Registry Number: 38493-59-3
Synonyms: 3-Bromo-4-methoxybenzyl alcohol, AGN-PC-00N0TV, SureCN2500053, KSC580A6R, Ambap38493-59-3, CTK4I0068, MolPort-002-500-592, ANW-72889, Benzenemethanol, 3-bromo-4-methoxy-, TD1290, ZINC02386146, AKOS000126159, AG-F-35773, AS03961, AK-34956, KB-181163

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOUYJSKYVZRGCV-UHFFFAOYSA-N

• 5-Amino-3-methyl-1-p-tolylpyrazole
IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 62535-60-8
Synonyms: WQUNBEPKWJLYJD-UHFFFAOYSA-, MolPort-000-294-719, ZINC00151225, HMS1625E04, ALBB-006862, EINECS 263-586-9, CID112855, STK012479, 1-(p-Tolyl)-3-methyl-5-aminopyrazole, 3-Methyl-1-(p-tolyl)-1H-pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine, A0952, EU-0003891, 1H-Pyrazol-5-amine, 3-methyl-1-(4-methylphenyl)-, F0722-6068, InChI=1/C11H13N3/c1-8-3-5-10(6-4-8)14-11(12)7-9(2)13-14/h3-7H,12H2,1-2H3

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQUNBEPKWJLYJD-UHFFFAOYSA-N

• 2-CHLORO-5-METHYLPYRIDINE-3-CARBALDEHYDE
IUPAC Name: 2-chloro-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 92444-99-0
Synonyms: 2-Chloro-5-methylpyridine-3-carbaldehyde, 2-Chloro-5-methylnicotinaldehyde, AG-H-78880, ACMC-209rfs, 2-chloro-5-methyl-pyridine-3-carbaldehyde, AC1Q2OGA, CTK5H1274, MolPort-008-153-925, ANW-39830, AKOS006229929, AB41813, RP01894, AK-62124, AB1010422, KB-229886, Y4715, A-6711, 2-CHLORO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-CHLORO-5-METHYLPYRIDINE-3-CARBOXALDEHYDE, 2-Chloro-5-methylnicotinaldehyde;2-Chloro-5-methyl-pyridine-3-carbaldehyde

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

InChIKey: IZDJJYRXECMSLX-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLECARBOXYLIC ACID 2,3-DIHYDRO-2-THIOXO-,METHYL ESTER
IUPAC Name: methyl 2-sulfanylidene-3H-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 162959-43-5
Synonyms: AB66169, METHYL 2-MERCAPTOBENZO[D]THIAZOLE-6-CARBOXYLATE, METHYL 2-SULFANYL-1,3-BENZOTHIAZOLE-6-CARBOXYLATE

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXRSMJKKNDSXJM-UHFFFAOYSA-N

• 6-BROMO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 6-bromo-1H-benzimidazole-2-carboxylate | CAS Registry Number: 885280-00-2
Synonyms: TC-069109, Methyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRTHYMUOIGVFMM-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 5-Chloropyridine-3-carbaldehyde
IUPAC Name: 5-chloropyridine-3-carbaldehyde | CAS Registry Number: 113118-82-4
Synonyms: 5-Chloronicotinaldehyde, 5-Chloro-3-formylpyridine, 3-Chloro-5-pyridinecarboxaldehyde, 5-Chloropyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,5-chloro-, 3-PYRIDINECARBOXALDEHYDE, 5-CHLORO-, PubChem16702, 5-Chloronicotinaldehyde,, AC1Q3KPK, ACMC-1BO6X, AGN-PC-001FWS, CTK4A8109, 5-Chloro-pyridine-3-carbaldehyde, MolPort-000-002-917, ANW-16561, ZINC06643293, AKOS006290458, 3-CHLOROPYRIDINE-5-CARBALDEHYDE, 5-CHLORO-3-PYRIDINECARBALDEHYDE, AG-D-32748

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCELHNLIYYAOLV-UHFFFAOYSA-N

• 2,6-Dibromopyridine-3-carboxaldehyde
IUPAC Name: 2,6-dibromopyridine-3-carbaldehyde | CAS Registry Number: 55304-83-1
Synonyms: 2,6-Dibromopyridine-3-carbaldehyde, 2,6-DIBROMONICOTINALDEHYDE, ACMC-209lm9, CTK5A3378, ANW-32287, ZINC14982601, 2,6-dibromo-3-pyridinecarboxaldehyde, AKOS015966288, AG-F-93203, AM90110, PB20462, QC-9649, 2,6-bis(bromanyl)pyridine-3-carbaldehyde, AK-35628, KB-18150, C-8809, A830583

Molecular Formula: C6H3Br2NOMolecular Weight: 264.902120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSFFLGODLKMVMT-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid
IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N


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