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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

2651 to 2700 of 4759 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
• 2-Amino-4,6-Dichlorophenol
IUPAC Name: 2-amino-4,6-dichlorophenol | CAS Registry Number: 527-62-8
Synonyms: 2-AMINO-4,6-DICHLOROPHENOL, 2,4-Dichloro-6-aminophenol, CCRIS 7685, Phenol, 2-amino-4,6-dichloro-, EINECS 208-421-3, NSC658464, AIDS141960, AIDS-141960, BTB 04021, ZINC00152735, TL806130, LS-103888

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WASQBNCGNUTVNI-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

• 2-Amino-4,6-dihydroxy-5-methylpyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 55477-35-5
Synonyms: Oprea1_306579, NSC60209, CID81111, EINECS 229-597-8, EINECS 259-660-5, SBB005534, ZINC05123840, 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione, 2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl-, 6627-65-2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTFOORSARCXWKK-UHFFFAOYSA-N

• 2-amino-4,6-dihydroxy-5-nitropyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 80466-56-4
Synonyms: 2-amino-5-nitropyrimidine-4,6-diol, 2-Amino-4,6-dihydroxy-5-nitropyrimidine, 2-amino-4-hydroxy-5-nitro-1H-pyrimidin-6-one, AC1LBJB1, 2-Amino-6-hydroxy-5-nitro-4(3H)-pyrimidinone, SureCN6480654, AC1Q6D06, CTK5E7820, MolPort-001-768-447, AR-1D8527, OR4656, AKOS006344936, AG-K-61313, QC-6734, AK121956, HC210157, KB-87283, FT-0611090, 2-azanyl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-amino-6-hydroxy-5-nitro-

Molecular Formula: C4H4N4O4Molecular Weight: 172.098960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEBYRLPUWQNZNY-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxy-1,3,5-Triazine
IUPAC Name: 4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 16370-63-1
Synonyms: Maybridge1_006177, NSC100284, CID27840, ZINC00967443, 4,6-dimethoxy-1,3,5-triazin-2-amine, RF 03347, 2-AMINO-4,6-DIMETHOXY-S-TRIAZINE, AG-664/25040004, SR-01000632706-1

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVHFZZUPCXCRIX-UHFFFAOYSA-N

• 2-Amino-4,6-dimethoxypyridine
IUPAC Name: 4,6-dimethoxypyridin-2-amine | CAS Registry Number: 256642-28-1
Synonyms: 2-AMINO-4,6-DIMETHOXYPYRIDINE, 4,6-dimethoxypyridin-2-amine, SureCN2901671, AGN-PC-001N8A, 4,6-dimethoxy-2-pyridinamine, CTK4F6242, MolPort-009-198-193, AKOS006229091, AB25774, AG-E-79075, 2-PYRIDINAMINE, 4,6-DIMETHOXY-, AK-34390, KB-167104, FT-0644138, A817962, 914348-23-5

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFYYHFMMWZGEMB-UHFFFAOYSA-N

• 2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine
IUPAC Name: 2-N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66088-45-7
Synonyms: n-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine, 2-N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine, ZINC00073736, PubChem14470, Maybridge1_006145, AC1LF47U, Oprea1_413457, AC1Q4O93, CTK5C3499, HMS558P07, MolPort-000-151-081, CCG-1032, RDR02602, AR-1J7914, SBB082617, AKOS001073134, AG-C-14287, MCULE-5394651804, KB-19790, FT-0611071

Molecular Formula: C9H8FN5Molecular Weight: 205.191723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAMMIEBQTCXPTQ-UHFFFAOYSA-N

• 2-AMINO-4-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIAZOLE
IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 284665-40-3
Synonyms: 2-amino-4-(3,5-bis(trifluoromethyl)phenyl)thiazole, 4-(3,5-bis-trifluoromethylphenyl)thiazol-2-ylamine, 4-[3,5-bis(trifluoromethyl)phenyl]-1,3-thiazol-2-amine, ZINC01042315, AC1MBHO0, ACMC-209h2q, CTK4G1483, MolPort-000-151-645, ANW-26400, AKOS010956678, AG-E-91438, AK-90764, BD229438, KB-19791, KB-186472, 4-(3,5-Bistrifluoromethylphenyl)thiazol-2-ylamine, A819463, 4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine, 4-[3,5-bis(trifluoromethyl)phenyl]-2-thiazolamine, 4-(3,5-bis-trifluoromethyl-phenyl)-thiazol-2-ylamine

Molecular Formula: C11H6F6N2SMolecular Weight: 312.234159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YXPRLOAPZGLDGA-UHFFFAOYSA-N

• 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
IUPAC Name: 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66088-50-4
Synonyms: ST51001855, 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, ZINC00073732, PubChem13386, AC1MC4BM, Maybridge1_006101, MLS000861144, CTK7E1251, HMS558N07, MolPort-001-771-944, HMS2789O11, CCG-1031, AG-C-17174, AG-G-48996, KB-86645, SMR000459928, FT-0611099, C-5479, N2-[3,5-di(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))[3,5-bis(trifluoromethyl)phenyl]amine

Molecular Formula: C11H7F6N5Molecular Weight: 323.197199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XHHILSKOTPAJFK-UHFFFAOYSA-N

• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-phenylpyrimidine
IUPAC Name: 4-chloro-6-phenylpyrimidin-2-amine | CAS Registry Number: 36314-97-3
Synonyms: MLS000711261, NSC47519, CID240802, ZINC00039987, 4-Chloro-6-phenyl-pyrimidin-2-ylamine, BAS 00489257, SMR000281028

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIPBRZXDWSODDX-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 2-Amino-4-fluoro-6-phenoxypyrimidine
IUPAC Name: 4-fluoro-6-phenoxypyrimidin-2-amine | CAS Registry Number: 314029-36-2
Synonyms: 4-Fluoro-6-phenoxy-pyrimidin-2-ylamine, 4-fluoro-6-phenoxypyrimidin-2-amine, 4-Fluoro-6-phenoxypyrimidin-2-ylamine, ST4053396, ZINC00194209, AC1LF7N2, Oprea1_574119, Oprea1_615400, CTK4G7064, MolPort-002-707-306, ANW-59962, STK676234, 2-Pyrimidinamine,4-fluoro-6-phenoxy-, AKOS005594284, AG-F-04631, MCULE-9342904219, RL03108, 6-fluoro-4-phenoxypyrimidine-2-ylamine, AK-29132, HC210102

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAALKUKMPRWQEX-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-hydrazinopyrimidine
IUPAC Name: 2-amino-6-hydrazinyl-1H-pyrimidin-4-one | CAS Registry Number: 6298-85-7
Synonyms: NSC42419, CID238172

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LUWPFMIHXOPDBK-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenoxypyrimidine
IUPAC Name: 2-amino-4-phenoxy-1H-pyrimidin-6-one | CAS Registry Number: 313961-69-2
Synonyms: 2-amino-4-phenoxy-1H-pyrimidin-6-one, 2-Amino-6-phenoxy-4(1H)-pyrimidinone, AC1MZOVZ, Oprea1_092542, Oprea1_337376, CTK4G7041, ZINC14982127, AG-F-04586, 2-azanyl-4-phenoxy-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,2-amino-6-phenoxy-, HC210096, KB-167143, FT-0644406, A820830, 4(1H)-Pyrimidinone,2-amino-6-phenoxy- (9CI);2-amino-6-phenoxypyrimidin-4(3H)-one;2-Amino-6-phenoxy-4(1H)-pyrimidinone;2-Amino-6-phenoxypyrimidin-4-ol;4-pyrimidinol, 2-amino-6-phenoxy-;

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEGQSDPVDSQERW-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 2-Amino-4-hydroxyethylaminoanisole sulfate
IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol;sulfuric acid | CAS Registry Number: 83763-48-8
Synonyms: 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate, 2-Amino-4-hydroxyethylamino anisole sulfate, SureCN143437, AGN-PC-001GRW, KSC448A6J, CTK3E8064, MolPort-000-001-085, ACT07275, AKOS015856651, AG-H-34254, AC-18091, AK-32269, BR-32269, KB-73003, AB1008668, KB-167145, TL8005493, ST51051661, 2-Methoxy-5-hydroxyethylamino aniline sulfate, 2-AMINO-4-HYDROXYETHYLAMINOANISOLESULFATE

Molecular Formula: C9H16N2O6SMolecular Weight: 280.298140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N

• 2-Amino-4-Iminoheptafluoropent-2-Ene
IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine | CAS Registry Number: 77953-70-9
Synonyms: 2-Amino-4-iminoheptafluoropent-2-ene, AG-H-12700, AC1MXBT5, 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine, CTK5E5228, 4-Aminoheptafluoropent-3-en-2-imine, KB-87200, 2-Amino-4-imino-1,1,1,3,5,5,5-heptafluoro-2-pentene, 2-Penten-2-amine,1,1,1,3,5,5,5-heptafluoro-4-imino-

Molecular Formula: C5H3F7N2Molecular Weight: 224.079542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N

• 2-Amino-4-morpholino-6-methylpyrimidine
IUPAC Name: 4-methyl-6-morpholin-4-ylpyrimidin-2-amine | CAS Registry Number: 7752-46-7
Synonyms: AG-H-10283, 4-methyl-6-morpholino-2-pyrimidinamine, ZINC02565714, AC1MULTI, SureCN5789932, Oprea1_676756, MLS000720750, CTK5E4582, MolPort-002-319-746, HMS2729C12, STK366503, AKOS005443293, MCULE-6366934205, HC210111, KB-19953, SMR000336746, 4-methyl-6-morpholin-4-ylpyrimidin-2-amine, FT-0636588, ST50907753, 4-methyl-6-(4-morpholinyl)-2-pyrimidinamine

Molecular Formula: C9H14N4OMolecular Weight: 194.233660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDUPOTNTAFUNNE-UHFFFAOYSA-N

• 2-Amino-4-phenoxy-6-methylpyrimidine
IUPAC Name: 4-methyl-6-phenoxypyrimidin-2-amine | CAS Registry Number: 22370-25-8
Synonyms: 4-methyl-6-phenoxy-2-pyrimidinamine, 4-methyl-6-phenoxypyrimidin-2-amine, AG-670/25003526, MLS000060860, zlchem 1109, AC1LDXM4, ChemDiv2_003414, SureCN4528068, Oprea1_388163, CTK4E9321, ZLD0577, MolPort-002-115-798, HMS1378L04, HMS2430H12, ZINC00040344, 2-Pyrimidinamine,4-methyl-6-phenoxy-, 4-methyl-6-phenoxy-pyrimidin-2-amine, AKOS001586902, 2-Amino-4-methyl-6-phenoxypyrimidine;, AG-E-63471

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEGJCRCNLPQRRQ-UHFFFAOYSA-N

• 2-Amino-4-piperidino-6-methylpyrimidine
IUPAC Name: 4-methyl-6-piperidin-1-ylpyrimidin-2-amine | CAS Registry Number: 91717-22-5
Synonyms: 2-AMINO-4-PIPERIDIN-1-YL-6-METHYLPYRIMIDINE, ZINC00194216, zlchem 1039, AC1LF7NH, ChemDiv1_000749, SureCN6600071, Oprea1_411252, MLS000706633, CTK5H0380, HMS589C01, ZLD0505, MolPort-002-153-397, HMS2596E08, ANW-51879, AKOS001605146, AG-H-76701, MCULE-8431996421, RP25195, AK-30522, BR-30522

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWVDHBALCSTSJN-UHFFFAOYSA-N

• 2-Amino-5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-4(5H)-thiazolone
IUPAC Name: 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 105355-26-8
Synonyms: Pioglitazone 2-Imine, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone, 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone, (5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidone), 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-amino-4-thiazolidinone, 2-Amino-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazol-4(5H)-one, 2-Amino-5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazol-4-one, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one, 2-amino-5-(4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl)-4(5h)-thiazolone, 2-amino-5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazol-4-one, 2-amino-5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-4(5h)-thiazolone, 2-amino-5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl]-thiazol-4-one, 2-amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5h)-thiazolone, 2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone, AGN-PC-008ORF, Jsp000506, CTK8B7923, CTK8G5036, MolPort-005-934-881, PIOGLITAZONE IMINO IMPURITY

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABGJULHDDNEULW-UHFFFAOYSA-N

• 2-Amino-5-acetylaminobenzotrifluoride
IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1579-89-1
Synonyms: 2-amino-5-acetamidobenzotrifluoride, N-[4-amino-3-(trifluoromethyl)phenyl]acetamide, 4'-Amino-3'-(trifluoromethyl)acetanilide, 5-Acetamido-2-aminobenzotrifluoride, 5-Acetomino-2-amino Benzotrifluoride, SBB070520, N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide, PubChem2767, ACMC-209dha, AC1Q1KLZ, SureCN5460078, CTK6A0732, MolPort-002-471-780, ANW-21740, ZINC02562553, AKOS000264026, 4-Acetamido-2-(trifluoromethyl)aniline, AG-C-31514, AG-E-07104, MCULE-1075525529

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-chlorobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 60773-49-1
Synonyms: BCABP, Ambap6088, CID162923, ZINC00226167, 5-Bromo-2'-chloro-2-aminobenzophenone, EU-0033457, Methanone, (2-amino-5-bromophenyl)(2-chlorophenyl)-

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLLBGFJGUJABH-UHFFFAOYSA-N

• 2-Amino-5-bromo-4,6-dimethylpyrimidine
IUPAC Name: 5-bromo-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 4214-57-7
Synonyms: 5-bromo-4,6-dimethylpyrimidin-2-amine, zlchem 135, PubChem6981, AC1MC7RH, AC1Q2OZ5, SureCN2234353, CTK4I5756, ZLB0124, MolPort-001-759-396, ACT05666, ANW-51867, SBB054483, ZINC04826009, AKOS015854972, AG-F-49850, MCULE-2015340038, 2-Pyrimidinamine,5-bromo-4,6-dimethyl-, AK-23595, BR-23595, HC210110

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACJZZTRAZBNBGJ-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Amino-5-chloropiperidine
IUPAC Name: 5-chloropiperidin-2-amine | CAS Registry Number: 914225-12-0
Synonyms: PubChem6752, 5-chloro-2-piperidinamine, 5-chloropiperidin-2-amine, AGN-PC-00KOD1, 5-chloranylpiperidin-2-amine, 2-Amino-5-Chloro-piperidine, 2-AMINO-5-CHLORO PIPERIDINE, AKOS006286693, AG-C-21313, AC-15622, KB-20063, FT-0692706, A843874

Molecular Formula: C5H11ClN2Molecular Weight: 134.607240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKGBPERFNDOPEH-UHFFFAOYSA-N

• 2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 350996-95-1
Synonyms: 2-Amino-5-dimethylcarbamoyl-4-methylthiophene-3-carboxylic acid methyl ester, methyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, AK-968/37284013, 2-amino-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, Methyl 2-amino-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate, methyl 2-amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate, ZINC00229383, PubChem5226, AC1LCW45, Oprea1_077663, CTK6I8673, MolPort-000-151-028, ALBB-001629, BBL008599, SBB019575, STK315617, AKOS000304042, AG-A-36389, MCULE-3385033031, KB-167229

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDWQGNNCVALKRI-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzamide
IUPAC Name: 2-amino-5-fluorobenzamide | CAS Registry Number: 63069-49-8
Synonyms: SBB055268, AG-G-33076, ACMC-209nco, SureCN183930, AC1Q4Z5M, 2-Amino-5-fluorobenzamide;, Benzamide,2-amino-5-fluoro-, Benzamide, 2-amino-5-fluoro-, CTK5B7366, MolPort-001-771-862, ACT06244, AM1109, ANW-34534, ZINC02585989, AKOS005259888, LS11474, MCULE-5796150900, AC-16283, AK-35926, KB-20084

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2-Amino-5-Fluorophenol
IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Amino-5-iodo-3-nitropyridine
IUPAC Name: 5-iodo-3-nitropyridin-2-amine | CAS Registry Number: 25391-57-5
Synonyms: 5-iodo-3-nitropyridin-2-amine, 5-iodo-3-nitro-2-pyridylamine, SBB065277, AG-E-77725, AC1MPFO2, ACMC-1CDC2, SureCN1601280, 640166_ALDRICH, 5-iodo-3-nitro-2-pyridinamine, CTK4F5650, 2-Pyridinamine,5-iodo-3-nitro-, MolPort-001-770-225, 5-iodanyl-3-nitro-pyridin-2-amine, ZINC25725757, AKOS005257300, AG-C-30455, PB23379, 2-AMINO-3-NITRO-5-IODOPYRIDINE, 2-PYRIDINAMINE, 5-IODO-3-NITRO, AK-34371

Molecular Formula: C5H4IN3O2Molecular Weight: 265.008630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDJUWRHSXKZSOJ-UHFFFAOYSA-N

• 2-Amino-5-Methyl Benzothiazole
IUPAC Name: 5-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 14779-17-0
Synonyms: 2-Amino-5-methylbenzothiazole, 5-Methyl-2-aminobenzothiazole, 2-Benzothiazolamine, 5-methyl-, NSC 45346, BENZOTHIAZOLE, 2-AMINO-5-METHYL-, WLN: T56 BN DSJ CZ G1, CID26889, NSC44453, NSC45346, BRN 0122353, STK281617, 2-Benzothiazolamine, 5-methyl- (9CI), LS-40679, 4-27-00-04908 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELAGXOBBSTJPI-UHFFFAOYSA-N

• 2-Amino-5-methylbenzamide
IUPAC Name: 2-amino-5-methylbenzamide | CAS Registry Number: 40545-33-3
Synonyms: PubChem13743, SureCN688411, 2-azanyl-5-methyl-benzamide, KSC583G1H, Benzamide,2-amino-5-methyl-, CTK4I3313, MolPort-002-461-971, ACT01247, ANW-74969, ZINC02585988, AKOS011800521, ALB-H09994361, AG-F-43915, AC-16294, AK-41693, BR-41693, I188, KB-20116, FT-0639649, 2-Amino-5-methylbenzamide;5-Methylanthranilamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 2-Amino-5-sulfamoylbenzoic acid
IUPAC Name: 2-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 137-65-5
Synonyms: EINECS 205-304-9, CID67307, 2-Amino-5-(aminosulphonyl)benzoic acid, Benzoic acid, 2-amino-5-(aminosulfonyl)-

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRGAUAWPCLQHTF-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

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

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Amino-6,7-dichloro benzothiaole
IUPAC Name: 6,7-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 25150-27-0
Synonyms: EINECS 246-658-4, 6,7-Dichlorobenzothiazol-2-amine, CID91300, SL-02108

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHFWFMWXBZUHK-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzotrifluoride
IUPAC Name: 3-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 432-21-3
Synonyms: 3-Chloro-2-(trifluoromethyl)aniline, 2-Trifluoromethyl-3-chloroaniline, 3-Chloro-2-trifluoromethyl-phenylamine, SBB070359, AG-F-53333, 2-CHLORO-6-AMINO-TRIFLUOROTOLUENE, Benzenamine, 3-chloro-2-(trifluoromethyl)-, PubChem4830, AGN-PC-00NTYI, SureCN3786889, CTK4I7200, MolPort-001-771-690, ACT00143, ANW-47451, ZINC16158137, AKOS006346283, AC-3734, AM61973, AS01720, LF10016

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMNOYHOSWKVJU-UHFFFAOYSA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 2-Amino-6-fluoro-4-hydrazinopyrimidine
IUPAC Name: 4-fluoro-6-hydrazinylpyrimidin-2-amine | CAS Registry Number: 188987-85-1
Synonyms: CTK4D9978, AKOS006275254, AG-E-37864, 4-fluoro-6-hydrazinyl-2-pyrimidinamine, 2-Pyrimidinamine,4-fluoro-6-hydrazinyl-, 4-diazanyl-6-fluoranyl-pyrimidin-2-amine, HC210103, KB-167296, FT-0643787, A813287, 4(1H)-Pyrimidinone,2-amino-6-fluoro-, hydrazone (9CI);

Molecular Formula: C4H6FN5Molecular Weight: 143.122343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFOSCTATGPERMQ-UHFFFAOYSA-N


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