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 FURAN,2,5-DIMETHYL-3-(METHYLTHIO)- Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

901 to 950 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 2'-BROMOACETANILIDE
IUPAC Name: N-(2-bromophenyl)acetamide | CAS Registry Number: 614-76-6
Synonyms: 2'-Bromoacetanilide, Acetanilide, 2'-bromo-, Acetamide, N-(2-bromophenyl)-, N-(2-Bromophenyl)acetamide, 540633_ALDRICH, MolPort-001-768-738, ZINC00173186, HMS1666E10, CID136416, BBV-067440, B3139, AI-942/04429053, InChI=1/C8H8BrNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOBKUOHHOWQHFZ-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-acetyl-
IUPAC Name: 3-acetyl-1H-pyridin-2-one | CAS Registry Number: 62838-65-7
Synonyms: 3-Acetyl-2(1H)-Pyridinone, 2(1H)-Pyridinone,3-acetyl-, PubChem23936, SureCN3182033, SureCN7301605, 3-acetylpyridin-2(1H)-one, CTK8B4597, MolPort-004-770-867, 1-(2-hydroxypyridin-3-yl)ethanone, ANW-45598, AKOS006352548, RP20348, AK-35911, BR-35911, EN003017, KB-66676, W7482, 1-(2-HYDROXY-PYRIDIN-3-YL)-ETHANONE, A22166

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

• 2(1H)-Pyridinone, 3-bromo-4-hydroxy-
IUPAC Name: 3-bromo-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 96245-97-5
Synonyms: 3-bromo-4-hydroxypyridin-2(1h)-one, 3-BROMOPYRIDINE-2,4-DIOL, 3-Bromo-2,4-dihxdroxypyridine, 3-Bromo-4-hydroxy-2(1H)-pyridinone, 80791-79-3, AC1LG8G3, AC1Q6CT8, SureCN9670425, CTK3I6540, MolPort-003-800-741, MolPort-009-199-261, ANW-47706, AR-1F2248, 3-bromo-2-hydroxy-1H-pyridin-4-one, AKOS006273360, AKOS016012473, QC-1023, AK-80189, AK127240, BR-80189

Molecular Formula: C5H4BrNO2Molecular Weight: 189.994760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZYBXXIHALNBIX-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazol-5-amine
IUPAC Name: 2,1,3-benzothiadiazol-6-amine | CAS Registry Number: 874-37-3
Synonyms: Oprea1_386475, 2,1,3-benzothiadiazol-5-amine, BB_SC-2558, ALBB-000348, ZERO/005235, NSC231627, ZINC00158665, ZINC03882806, SDCCGMLS-0065947.P001, EU-0099984, A3656/0155008

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRJPKRSKPOCUEV-UHFFFAOYSA-N

• 2,1-Benzisoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHYDLUSJJFZNFG-UHFFFAOYSA-N

• 2,3,4-Tribromopyridine
IUPAC Name: 2,3,4-tribromopyridine | CAS Registry Number: 2402-91-7
Synonyms: 2,3,4-tribromopyridine, AC-907/25004324, ZINC00330760, AC1LG8EC, CTK5I6061, MolPort-000-225-893, ANW-68176, AKOS002709853, AG-B-83979, AK-80650, KB-224942

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USXXIRQDHZXYHX-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,3,5,6-TETRACHLOROPYRIDIN-4-AMINE
IUPAC Name: 2,3,5,6-tetrachloropyridin-4-amine | CAS Registry Number: 2176-63-8
Synonyms: 4-Aminotetrachloropyridine, MolPort-000-659-883, STK365406, ZINC19791602, 2,3,5,6-tetrachloropyridin-4-amine, CID1556893, 4-Pyridinamine, 2,3,5,6-tetrachloro-, EU-0001105

Molecular Formula: C5H2Cl4N2Molecular Weight: 231.894780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPLQYBDXWJHBST-UHFFFAOYSA-N

• 2,3,6-Trichloro-5-methylpyridine
IUPAC Name: 2,3,6-trichloro-5-methylpyridine | CAS Registry Number: 58584-95-5
Synonyms: 2,3,6-trichloro-5-methylpyridine, ZINC00334917, AC1LGD6S, STOCK4S-84791, CTK6B5424, MolPort-002-623-898, ANW-68138, SBB092036, STL346442, AKOS006273404, AG-B-84007, MCULE-6528460091, AK-80699, KB-224990, AJ-333/25006079

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOPDFFTUIMICA-UHFFFAOYSA-N

• 2,3-dibromo-4-oxo-but-2-enoic acid
IUPAC Name: 2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 21577-50-4
Synonyms: Mucobromic acid, CID68100, NSC193417

Molecular Formula: C4H2Br2O3Molecular Weight: 257.864880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCNYEGJDGNOYJX-UHFFFAOYSA-N

• 2,3-Dibromo-5-fluoropyridine
IUPAC Name: 2,3-dibromo-5-fluoropyridine | CAS Registry Number: 878207-82-0
Synonyms: 2,3-dibromo-5-fluoropyridine, 2,3-Dibromo-5-fluoro-pyridine, PubChem21379, KSC447Q5R, CTK3E7858, MolPort-001-778-098, Pyridine,2,3-dibromo-5-fluoro-;, ANW-46861, SBB101511, ZINC14628947, AKOS015835781, AG-A-24877, AM62434, QC-7135, RP06214, AK-36675, KB-67244, KB-225015, FT-0646644, ST51052305

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASHZMYYXNMJUDZ-UHFFFAOYSA-N

• 2,3-dibromo-6-methoxypyridine
IUPAC Name: 2,3-dibromo-6-methoxypyridine | CAS Registry Number: 909720-21-4
Synonyms: 2,3-Dibromo-6-methoxypyridine, AGN-PC-0CWWWA, CTK8C2259, Pyridine, 2,3-dibromo-6-methoxy-, ANW-68098, AKOS016007043, AK-80748, KB-225019

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJHXRAOMXXAMS-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2,3-Dihydro-1H-pyrrolo[3,2,1-ij]quinoline (CAS: 5840-10-7)
• 2,3-Dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime
IUPAC Name: (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine | CAS Registry Number: 31127-39-6
Synonyms: STK523248, NSC139045, AC1NYCFI, MolPort-008-311-621, AKOS005454379, NSC-139045, KB-02423, (E)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde oxime, (NZ)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydroxylamine, (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxymethanimine

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTBKHWWMQAHAF-POHAHGRESA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide
IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2,3-Lutidine-N-oxide
IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-methyl-
IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione | CAS Registry Number: 62484-16-6
Synonyms: Oprea1_139084, MolPort-002-912-040, NSC338219, CID334024, ZINC00071341, H00040

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXVPNGBFUAIXTE-UHFFFAOYSA-N

• 2,4,4,4-TETRACHLORO-2-BUTENAL
IUPAC Name: 2,4,4,4-tetrachlorobut-2-enal | CAS Registry Number: 19429-51-7
Synonyms: EINECS 243-052-1, 2,4,4,4-Tetrachloro-2-butenal, CID86872

Molecular Formula: C4H2Cl4OMolecular Weight: 207.870080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBJGGOPLEWSLBN-UHFFFAOYSA-N

• 2,4,5-Trimethyl-4,5-dihydro-1H-imidazole-4,5-diol
IUPAC Name: 2,4,5-trimethyl-1H-imidazole-4,5-diol | CAS Registry Number: 740025-56-3
Synonyms: CTK8C2273, ANW-68120, AKOS016006877, AK-80721, KB-225371

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGGIPHLCQPQCRE-UHFFFAOYSA-N

• 2,4,7-trichlorobenzothiazole
IUPAC Name: 2,4,7-trichloro-1,3-benzothiazole | CAS Registry Number: 898747-91-6
Synonyms: 2,4,7-Trichlorobenzo[d]thiazole, 2,4,7-trichloro-1,3-benzothiazole, 2,4,7-Trichlorobenzothiazole, F1910-0021, ZINC02455708, PubChem21752, AC1M1HAB, CTK8C1077, ANW-65845, AKOS015957080, MCULE-1426969174, AK-87480, 2,4,7-tris(chloranyl)-1,3-benzothiazole, KB-225401, FT-0688544, A843365

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.521480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRXNPRKIHOXFEB-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 2,4-Diaminopyridine
IUPAC Name: pyridine-2,4-diamine | CAS Registry Number: 461-88-1
Synonyms: 2,4-Pyridinediamine, pyridine-2,4-diamine, Pyridine, 2,4-diamino-, CHEBI:51599, BRN 0108514, LS-131132, 5-22-11-00249 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFFLKGMDBKQMAH-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE
IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

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

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 2,4-Dibromobenzothiazole
IUPAC Name: 2,4-dibromo-1,3-benzothiazole | CAS Registry Number: 887589-19-7
Synonyms: SureCN3258678, 2,4-Dibromobenzo[d]thiazole, CTK3E6197, MolPort-005-935-146, ZINC11920204, AKOS015961903, AG-C-20757, AC-15084, AK127249, KB-164632

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZOZOHCZAFSZIG-UHFFFAOYSA-N

• 2,4-Dichloro-5-(chloromethyl)-pyridine
IUPAC Name: 2,4-dichloro-5-(chloromethyl)pyridine | CAS Registry Number: 73998-96-6
Synonyms: 2,4-dichloro-5-(chloromethyl)pyridine, 2,4-DICHLORO-5-(CHLOROMETHYL)-PYRIDINE, AG-G-93524, AC1MC79B, CTK5D9097, MolPort-003-824-299, ANW-60892, ZINC02599087, 2,4-Dichloro-5-chloromethylpyridine;, AKOS006293671, AK-79079, KB-17326, Pyridine,2,4-dichloro-5-(chloromethyl)-, FT-0610006

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHIYZLLIBBPFK-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyridine
IUPAC Name: 2,4-dichloro-5-fluoropyridine | CAS Registry Number: 189281-48-9
Synonyms: 2,4-DICHLORO-5-FLUOROPYRIDINE, CTK8B8689, ANW-61033, AKOS016003350, QC-7008, AK-68335, KB-17350

Molecular Formula: C5H2Cl2FNMolecular Weight: 165.980483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZVOULWPEYQUJX-UHFFFAOYSA-N

• 2,4-Dichloro-5-Methylpyridine
IUPAC Name: 2,4-dichloro-5-methylpyridine | CAS Registry Number: 56961-78-5
Synonyms: 2,4-DICHLORO-5-METHYLPYRIDINE, 2,4-Dichloro-5-picoline, AG-G-00539, PubChem5464, ACMC-209lv3, KSC495I9N, 2,4-Dichloro-5-methylpyridine;, CTK3J5496, MolPort-003-984-235, ANW-32605, ZINC21981799, AKOS006288084, 2,4-bis(chloranyl)-5-methyl-pyridine, AC-5730, RP02203, AK-43996, BR-43996, KB-17373, FT-0649410, ST51052433

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUPJNQNLAKJWKU-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-Dichloro-6-methyl-3-nitropyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine | CAS Registry Number: 63897-12-1
Synonyms: SBB065556, AG-G-38254, PubChem9309, AC1MD784, CTK5C0102, MolPort-002-043-307, ANW-51979, ZINC02559133, AKOS015842428, AB04919, LS20167, QC-1931, AK-16612, KB-17408, Pyridine,2,4-dichloro-6-methyl-3-nitro-, FT-0080360, FT-0602769, V2378, 2,4-DICHLORO-6-METHYL-3-NITROPYIDINE, 2,4-DICHLORO-6-METHYL-3-NITROPYRIDIN

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N

• 2,4-Dichloro-6-Methylpyridine
IUPAC Name: 2,4-dichloro-6-methylpyridine | CAS Registry Number: 42779-56-6
Synonyms: 2,4-dichloro-6-methylpyridine, 2,4-Dichloro-6-picoline, AN-584/42118738, PubChem5465, AGN-PC-00IRX2, 2,4-DICHLOROPICOLINE, CTK6G6378, MolPort-003-984-236, ANW-51977, SBB087555, WTI-10994, ZINC16697709, AKOS002682472, AB46092, AG-B-84293, MCULE-9620518075, QC-9072, RP02202, AK-54975, BR-54975

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUGTXQVNSRFDNV-UHFFFAOYSA-N

• 2,4-Difluoro-3-iodopyridine
IUPAC Name: 2,4-difluoro-3-iodopyridine | CAS Registry Number: 837364-88-2
Synonyms: 2,4-DIFLUORO-3-IODOPYRIDINE, 2,4-Difluoro-3-iodo-pyridine, SureCN2372078, CTK7C3092, MolPort-005-936-339, ANW-47771, RB1137, ZINC21987576, AKOS015919725, AG-C-20771, AC-17813, AK-80183, BR-80183, KB-17511, FT-0688470, W8675, A23626

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKASHJPLZSRDC-UHFFFAOYSA-N

• 2,4-Difluoro-5-iodopyridine
IUPAC Name: 2,4-difluoro-5-iodopyridine | CAS Registry Number: 837364-89-3
Synonyms: 2,4-Difluoro-5-iodo-pyridine, 2,4-DIFLUORO-5-IODOPYRIDINE, SureCN4713024, CTK7C2807, MolPort-005-936-341, ANW-61034, ZINC21987582, AKOS015962658, AG-C-20772, AC-17814, AK-68334, KB-17521, FT-0688471

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTAAUJUZQSTFHD-UHFFFAOYSA-N

• 2,4-Difluoropyrimidine
IUPAC Name: 2,4-difluoropyrimidine | CAS Registry Number: 2802-61-1
Synonyms: 2,4-Difluoro-pyrimidine, Pyrimidine,2,4-difluoro-, Pyrimidine, 2,4-difluoro-, 661082_ALDRICH, NSC331813, CID137716, ZINC01575075

Molecular Formula: C4H2F2N2Molecular Weight: 116.068886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZSYSXZDIQUOGP-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-methylpyridine
IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 2,4-Oxazolidinedione
IUPAC Name: 1,3-oxazolidine-2,4-dione | CAS Registry Number: 2346-26-1
Synonyms: Oxazolidinedione, 2,4-Oxazolidenedione, CMLDBU00003511, CID97389, NSC120350, NSC 120350, 12770-97-7

Molecular Formula: C3H3NO3Molecular Weight: 101.060820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWNFYYYZFRNOY-UHFFFAOYSA-N

• 2,5,6-Trichloro-3-pyridinecarbonitrile
IUPAC Name: 2,5,6-trichloropyridine-3-carbonitrile | CAS Registry Number: 40381-92-8
Synonyms: 2,5,6-Trichloronicotinonitrile, 2,5,6-TRICHLORO-3-PYRIDINECARBONITRILE, CTK8B8690, ANW-61036, AKOS016003554, AK-68332, KB-17759, FT-0689490

Molecular Formula: C6HCl3N2Molecular Weight: 207.444540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXYJHWZGUONOAL-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinamide
IUPAC Name: 2,5,6-trichloropyridine-3-carboxamide | CAS Registry Number: 142266-62-4
Synonyms: 3-Pyridinecarboxamide, 2,5,6-trichloro-, ACMC-20adbu, CTK0B6011, ANW-68200, AKOS016007167, AK-80621, KB-225795

Molecular Formula: C6H3Cl3N2OMolecular Weight: 225.459820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBAVDGXPOXFHRC-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinic acid
IUPAC Name: 2,5,6-trichloropyridine-3-carboxylic acid | CAS Registry Number: 54718-39-7
Synonyms: 2,5,6-trichloronicotinic acid, AJ-333/09217028, 2,5,6-trichloropyridine-3-carboxylic Acid, AC1N563D, CTK8C2283, MolPort-009-015-671, ANW-68140, AKOS016007169, MCULE-5980246064, AK-80695, BD236969, KB-17761, FT-0688472

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMJRZCYSCMZVJQ-UHFFFAOYSA-N

• 2,5,6-Trichloronicotinoyl chloride
IUPAC Name: 2,5,6-trichloropyridine-3-carbonyl chloride | CAS Registry Number: 58584-88-6
Synonyms: SCHEMBL2565529, AKOS022183514, AJ-98953, AK-80698

Molecular Formula: C6HCl4NOMolecular Weight: 244.890240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRWKYBUROSTSFN-UHFFFAOYSA-N

• 2,5-Diamino-6-Picoline
IUPAC Name: 6-methylpyridin-1-ium-2,5-diamine | CAS Registry Number: 6992-84-3
Synonyms: ZINC02585528, CID7023213

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BPOAAORKNIRNMF-UHFFFAOYSA-O

• 2,5-Dibromo-3-Nitrothiophene
IUPAC Name: 2,5-dibromo-3-nitrothiophene | CAS Registry Number: 2160-51-2
Synonyms: AKE-BBV-001588, ZINC04205255, CID4961895

Molecular Formula: C4HBr2NO2SMolecular Weight: 286.929240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYJLCFYMHSSKHD-UHFFFAOYSA-N

• 2,5-dichloropyridine-3,4-diaMine
IUPAC Name: 2,5-dichloropyridine-3,4-diamine | CAS Registry Number: 405230-94-6
Synonyms: 2,5-Dichloropyridine-3,4-diamine, AKOS016012733, PB19699, AK126928, 2,5-DICHLORO-3,4-PYRIDINEDIAMINE, 3,4-DIAMINO-2,5-DICHLOROPYRIDINE, KB-225874

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHFRUPQTKINLOG-UHFFFAOYSA-N

• 2,5-DIFLUORO-4-IODOPYRIDINE
IUPAC Name: 2,5-difluoro-4-iodopyridine | CAS Registry Number: 1017793-20-2
Synonyms: AG-D-09265, PubChem22303, SureCN2016623, ACMC-2097x0, CTK4A0255, Pyridine,2,5-difluoro-4-iodo-, ANW-14530, QC-225, AKOS015853520, AK-68250, KB-80197, FT-0682849, I02-4784, I02-5808

Molecular Formula: C5H2F2INMolecular Weight: 240.977356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBVRKNZQNKGNTQ-UHFFFAOYSA-N

• 2,5-DIMETHYL PYRAZINE N-OXIDE
IUPAC Name: 2,5-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 6890-37-5
Synonyms: 2,5-Dimethylpyrazine 1-oxide, AG-G-66727, AC1N5TS3, 2,5-Dimethylpyrazine n-oxide, CTK2F2138, MolPort-002-472-998, 2,5-dimethyl-1-oxidopyrazin-1-ium, ANW-60768, ZINC02556460, AKOS006274945, AK-80173, KB-18061, FT-0695512

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXYUJHIUMUUOJM-UHFFFAOYSA-N

• 2,5-dimethyl-1H-Imidazole-4-carboxaldehyde
IUPAC Name: 2,5-dimethyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-52-0
Synonyms: 2,4-Dimethyl-1H-imidazole-5-carbaldehyde, AGN-PC-00LGD3, CTK8C2280, MolPort-022-878-915, ANW-68131, AKOS016007230, 5-Dimethyl-1H-imidazole-4-carboxaldehyde, AK-80707, AM806621, KB-65176, 2,5-dimethyl-1H-imidazole-4-carbaldehyde, 1H-Imidazole-5-carbaldehyde,2,4-dimethyl-, WT-131202, 2,4-Dimethyl-1H-imidazole-5-carboxaldehyde, 2,5-Dimethyl-1H-imidazole-4-carboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 2,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFFWADYNIVRMMM-UHFFFAOYSA-N

• 2,5-Dimethyl-4-nitrosophenol
IUPAC Name: 2,5-dimethyl-4-nitrosophenol | CAS Registry Number: 20294-63-7
Synonyms: 2,5-dimethyl-4-nitrosophenol, MLS002920121, 2,5-dimethyl-4-nitroso-phenol, NSC131646, AC1L5RVF, AC1Q6R1D, CTK1A8054, MolPort-018-617-951, ANW-53684, AR-1D4436, NSC286491, AKOS005145252, AG-K-89275, NSC-131646, NSC-286491, AK-80644, SMR001797718, KB-225964, A23596

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWLKBSOXZNRBF-UHFFFAOYSA-N


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