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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

251 to 300 of 1519 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
• P-Aminobenzoylanilide
IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

• P-Thiocresol
IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• Pentafluoropyridine
IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

• PHENYL LAURATE
IUPAC Name: phenyl dodecanoate | CAS Registry Number: 4228-00-6
Synonyms: Phenyl laurate, Lauric acid, phenyl ester, Dodecanoic acid, phenyl ester, MolPort-003-944-983, CID77903, EINECS 224-178-6, LT00068599

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPORCTAUIXXZAI-UHFFFAOYSA-N

• Piperazine, 1-(2-Chloro-4-Nitrophenyl)-4-Methyl-
IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 16154-62-4
Synonyms: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine, BAS 00439978, AC1MDI8C, AC1Q3ZUY, SureCN2461666, Oprea1_298056, CBDivE_010477, MLS000689081, STOCK2S-28582, CTK4D0876, MolPort-000-831-341, HMS2713A09, ANW-48608, RW3171, RW3241, STK026953, AKOS000423584, AG-L-59526, MCULE-2653115161, QC-2263

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

InChIKey: UFFIYCVVTWWGGH-UHFFFAOYSA-N

• Piperazine, 1-(4-piperidinyl)-
IUPAC Name: 1-piperidin-4-ylpiperazine | CAS Registry Number: 142013-66-9
Synonyms: 1-(piperidin-4-yl)piperazine, 4-Piperazine-piperidine, 4-Piperazine-piperidine 3HCl, SureCN336575, AGN-PC-00P2WS, SureCN1400974, KSC491G1F, CHEMBL76508, 1-(4-Piperidinyl)-piperazine, MolPort-000-140-280, 1-PIPERIDIN-4-YLPIPERAZINE, ACT02126, ANW-75381, AKOS010951412, AK-81377, KB-40305, AB1006546, AM20080318, FT-0645810, W3094

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHYYBDZASCMDMP-UHFFFAOYSA-N

• PIPERAZINE, 1-ETHYL-2,5-DIMETHYL-, (2R,5S)-REL-
IUPAC Name: (2R,5S)-1-ethyl-2,5-dimethylpiperazine | CAS Registry Number: 1072102-65-8
Synonyms: (2R,5S)-rel-1-Ethyl-2,5-dimethylpiperazine, SureCN6376833, MolPort-020-233-889, RW3231, AKOS006377371, AK-61194, BR-61194

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNTATFFRXJXEKI-JGVFFNPUSA-N

• Piperazine-1,4-dicarboxylic acid benzyl ester tert-butyl ester
IUPAC Name: 1-O-benzyl 4-O-tert-butyl piperazine-1,4-dicarboxylate | CAS Registry Number: 121370-60-3
Synonyms: 1,4-Piperazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, ACMC-20mpgj, AGN-PC-003CTU, SureCN1842426, CTK0F8406, AK-59654, 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCRCVCVGQNSZST-UHFFFAOYSA-N

• PIPERIDIN-3-ONE HYDROCHLORIDE
IUPAC Name: piperidin-3-one;hydrochloride | CAS Registry Number: 61644-00-6
Synonyms: Piperidin-3-one hydrochloride, 3-Piperidinone hydrochloride, PIPERIDIN-3-ONE HCL, SureCN1812271, 3-Oxopiperidine hydrochloride, Piperidin-3-one; hydrochloride, CTK8B4500, 3-PIPERIDONE HYDROCHLORIDE, 3-Azacyclohexan-1-one hydrochloride, ANW-45332, WT1222, 3-Piperidinone,hydrochloride (9CI);, AKOS005146385, AC-1207, AG-G-24836, LS20876, OR40196, PB26241, QC-9895, RP01070

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDHKOJFFKXGPKZ-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate
IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula: CH2BBrF3KMolecular Weight: 200.835090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Proguanil
IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 500-92-5
Synonyms: Chlorguanide, proguanil, Chloroguanide, Chlorguanid, Malarone, Paludrin, Bigumal, Chloriguane, (hydrochloride), Mixture Name, Proguanile [DCIT], Proguanilum [INN-Latin], Tirian (hydrochloride), Spectrum_001588, Palusil (hydrochloride), Proguanil [INN:BAN], SpecPlus_000667, Diguanyl (hydrochloride), Drinupal (hydrochloride), Paludrine (hydrochloride)

Molecular Formula: C11H16ClN5Molecular Weight: 253.731240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N

• Propanedioic Acid, 2,2-Dimethyl-, 1-Ethyl Ester
IUPAC Name: 3-ethoxy-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 5471-77-2
Synonyms: NSC28452, CID231754, 3-ethoxy-2,2-dimethyl-3-oxopropanoic acid, TL8007300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDWFSABLPAHCPF-UHFFFAOYSA-N

• Propionamidine Hydrochloride
IUPAC Name: propanimidamide | CAS Registry Number: 3599-89-1
Synonyms: Propionamidine hydrochloride, NSC66911, ZERO/009763, EINECS 222-753-6, CID415117

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNFWGDKKNWGGJY-UHFFFAOYSA-N

• PROPYL LAURATE
IUPAC Name: propyl dodecanoate | CAS Registry Number: 3681-78-5
Synonyms: Propyl laurate, Propyl dodecanoate, Dodecanoic acid, propyl ester, CID77255, NSC42573, EINECS 222-961-7, AI3-31997

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBUKOLPOATXGV-UHFFFAOYSA-N

• Pyrazine-2,3-Diamine                         
IUPAC Name: pyrazine-2,3-diamine | CAS Registry Number: 13134-31-1
Synonyms: 2,3-pyrazinediamine, 2,3-Diaminopyrazine, NSC139902, CID284161, ZINC01724764, GL-1002, TL80073518

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAFSXVAFGILCCI-UHFFFAOYSA-N

• Pyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl pyrazine-2-carboxylate | CAS Registry Number: 6164-79-0
Synonyms: Methyl pyrazinoate, Methyl pyrazinecarboxylate, Methyl 2-pyrazinecarboxylate, Pyrazinoic acid methyl ester, Methylpyrazine-2-carboxylate, 519677_ALDRICH, NSC32337, Pyrazinecarboxylic acid, methyl ester, AIDS012717, AIDS-012717, EINECS 228-198-6, NSC 32337, ZINC00157407, Pyrazine-2-carboxylic acid, methyl ester, M2717G5

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-bromo-, methyl ester
IUPAC Name: methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 1062368-70-0
Synonyms: METHYL 6-BROMOPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE, SureCN2059684, CTK8B7422, ANW-57258, RW2780, AKOS016001517, PB26993, QC-2294, AK-43620, KB-248072, C-8373, 6-bromopyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester, 6-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCGDDQYSLHRKRM-UHFFFAOYSA-N

• Pyrazolo[1,5-A]pyrimidine, 3-Bromo-
IUPAC Name: 3-bromopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 55405-67-9
Synonyms: 3-Bromopyrazolo[1,5-a]pyrimidine, 3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE, AG-F-93664, 3-bromo-8-hydropyrazolo[1,5-a]pyrimidine, PubChem20846, ACMC-209lmt, SureCN1693808, CTK5A3560, MolPort-009-196-607, 3-bromanylpyrazolo[1,5-a]pyrimidine, ANW-32307, SBB073392, ZINC40448375, AKOS005073866, MCULE-4496319270, PB22252, QC-3934, RP04141, SS-5014, AK-27977

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

InChIKey: MFJWRPLBWPDHGV-UHFFFAOYSA-N

• pyrazolo[2,3-a]pyrimidine
IUPAC Name: pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 274-71-5
Synonyms: Pyrazolo[1,5-a]pyrimidine, Pyrazolo[2,3-a]pyrimidine, AGN-PC-0DBFRU, SureCN19173, ACMC-1CO6I, SureCN174874, AGN-PC-00D562, CTK1A5147, MolPort-020-006-244, ANW-26210, AKOS006302298, PB20510, RP19336, AK-43498, AB1010304, KB-104916, FT-0688012, X7988, 80098-EP2287165A2, 80098-EP2305250A1

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDIJKUBTLZTFRG-UHFFFAOYSA-N

• Pyridazin-3-ylamine
IUPAC Name: pyridazin-3-amine | CAS Registry Number: 5469-70-5
Synonyms: 3-Aminopyridazine, NSC25228, CID230373, GL-1141, TL8003583

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETVJWLLIMJADE-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-4,5-dimethyl-
IUPAC Name: 3,6-dichloro-4,5-dimethylpyridazine | CAS Registry Number: 34584-69-5
Synonyms: 3,6-Dichloro-4,5-dimethylpyridazine, AG-F-18443, PubChem18769, KSC496I2R, CTK3J6428, ACT03657, ANW-48572, AKOS006227696, AB02745, AC-5176, LS20574, RP23830, AK-78652, BR-78652, 3,6-bis(chloranyl)-4,5-dimethyl-pyridazine, FT-0688163, TL80090799, W5618, PYRIDAZINE, 3,6-DICHLORO-4,5-DIMETHYL-, A822297

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVVGCRPPJVNMC-UHFFFAOYSA-N

• Pyridazine, 4-Bromo- (9CI)
IUPAC Name: 4-bromopyridazine | CAS Registry Number: 115514-66-4
Synonyms: 4-BROMOPYRIDAZINE, Pyridazine, 4-bromo-, 4-BROMO-PYRIDAZINE, ACMC-209vdg, SureCN320322, AGN-PC-01MT03, CTK0H2995, MolPort-004-782-252, ANW-44930, ZINC26439052, AKOS005259636, AB48350, AG-D-36566, QC-5785, RP08184, AK-48781, BR-48781, KB-37455, FT-0688612, X0257

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZJSAOCTEXRSME-UHFFFAOYSA-N

• PYRIDIN-3-OL,4-METHYL-2-NITRO-
IUPAC Name: 4-methyl-2-nitropyridin-3-ol | CAS Registry Number: 15128-89-9
Synonyms: 4-Methyl-2-nitropyridin-3-ol, 3-Hydroxy-4-methyl-2-nitropyridine, SureCN1807427, CTK8C4422, MolPort-004-805-132, ANW-71834, AKOS016007477, AK-67714, X2104

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COIBQJMOZNXKIB-UHFFFAOYSA-N

• Pyridin-4-yl-methanethiol
IUPAC Name: pyridin-4-ylmethanethiol | CAS Registry Number: 1822-53-3
Synonyms: PYRIDIN-4-YL-METHANETHIOL, 4-Pyridinemethanethiol, AG-E-32097, Pyridin-4-ylmethanethiol, AGN-PC-00KUT2, CTK0H1693, MolPort-019-904-059, (PYRIDIN-4-YL)-METHANETHIOL, AKOS006291806, AM100417, KB-60116, KB-83282, (4-Pyridyl)methylthiol;4-(Mercaptomethyl)pyridine; 4-Pyridylmethyl mercaptan; Pyridin-4-ylmethanethiol

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUWAUUTYKFAJBH-UHFFFAOYSA-N

• Pyridine, 2-bromo-5-methyl-4-nitro-, 1-oxide
IUPAC Name: 2-bromo-5-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 60323-98-0
Synonyms: 2-Bromo-5-methyl-4-nitropyridine 1-oxide, AC-907/25004501, ZINC02023590, AC1LDCM9, CTK5B1338, MolPort-003-660-977, ANW-47846, SBB098019, WT1496, AKOS004906939, AG-G-16224, HP13780, RP28047, 2-bromo-5-methyl-4-nitropyridin-1-ol, 2-Bromo-5-methyl-4-nitropyridine1-oxide, AK-80049, BR-80049, FT-0084780, W7284, 2-bromo-5-methyl-4-nitro-1-oxidopyridin-1-ium

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUUOUEOEHQBXSX-UHFFFAOYSA-N

• Pyridine, 5-bromo-2-(difluoromethyl)-
IUPAC Name: 5-bromo-2-(difluoromethyl)pyridine | CAS Registry Number: 845827-13-6
Synonyms: 5-BROMO-2-(DIFLUOROMETHYL)PYRIDINE, SureCN595295, CTK5F2708, 5-Bromo-2-(difluoromethyl)pyridine;, ANW-64991, RW4007, AKOS005258376, Pyridine,5-bromo-2-(difluoromethyl)-, AB65154, AG-H-38009, AK103226, KB-73288, 3-BROMO-6-(DIFLUOROMETHYL)PYRIDINE, FT-0686348, 2-[bis(fluoranyl)methyl]-5-bromanyl-pyridine, PYRIDINE, 5-BROMO-2-(DIFLUOROMETHYL)-, 5-BROMO-ALPHA,ALPHA-DIFLUORO-2-PICOLINE, A840858

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXLZRIGSWWQOLG-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Chloro-4-(trifluoromethyl)-
IUPAC Name: 5-bromo-2-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 823221-93-8
Synonyms: 5-bromo-2-chloro-4-(trifluoromethyl)pyridine, CTK5E9579, ANW-37542, ZINC30714830, AKOS005255521, AB63089, AG-L-24547, QC-7728, KB-41978, FT-0678621, 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine,, 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine;, B-4825, Pyridine,5-bromo-2-chloro-4-(trifluoromethyl)-, I02-4019, 3-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDINE, PYRIDINE, 5-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)-

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYBSBIJPNQAETE-UHFFFAOYSA-N

• PYRIDINE,3-BROMO-6-METHOXY-2,4-DIMETHYL-
IUPAC Name: 3-bromo-6-methoxy-2,4-dimethylpyridine | CAS Registry Number: 819069-57-3
Synonyms: 3-Bromo-6-methoxy-2,4-dimethylpyridine, SureCN1853709, AGN-PC-00535U, CTK8C4867, MolPort-004-795-357, ANW-73390, AKOS016007893, AK-69408, QC-11114, KB-235261, Pyridine, 3-bromo-6-methoxy-2,4-dimethyl-

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZDHVOMPLABLPW-UHFFFAOYSA-N

• Pyridine-4-sulfonic acid
IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 5402-20-0

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.269020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMADNCPMCOHABE-UHFFFAOYSA-N

• PYRIMIDIN-4-AMINE,2-METHYL-6-(ISOPROPYL)-
IUPAC Name: 2-methyl-6-propan-2-ylpyrimidin-4-amine | CAS Registry Number: 95206-97-6
Synonyms: 6-isopropyl-2-methylpyrimidin-4-amine, 2-methyl-6-(propan-2-yl)pyrimidin-4-amine, 6-ISOPROPYL-2-METHYL-PYRIMIDIN-4-YLAMINE, 4-PYRIMIDINAMINE, 2-METHYL-6-(1-METHYLETHYL)-, AGN-PC-00MAHT, SureCN7769935, CTK7D5893, MolPort-004-792-431, ALBB-008868, STK505628, AKOS005264517, AB54974, AG-A-90301, AK110112, KB-60193, QC-10060, BB 0241815, PYRIMIDIN-4-AMINE,2-methyl-6-(ISOPROPYL)-, 4-AMINO-6-(ISO-PROPYL)-2-METHYLPYRIMIDINE, 2-METHYL-6-(1-METHYLETHYL)-4-PYRIMIDINAMINE

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCJZLLRTUWMMJ-UHFFFAOYSA-N

• Pyrimidin-4-yl-methanol
IUPAC Name: pyrimidin-4-ylmethanol | CAS Registry Number: 33581-98-5
Synonyms: 4-Pyrimidinemethanol, 4-(Hydroxymethyl)pyrimidine, Pyrimidin-4-ylmethanol, Pyrimidin-4-yl-Methanol, (pyrimidin-4-yl)methanol, pyrimidin-4-ylmethan-1-ol, 4-(Hydroxymethyl)-1,3-diazine, SBB054828, 4-pyrimidinylmethanol, PubChem9756, SureCN1821167, PYRIMIDYL-4-METHANOL, AGN-PC-00K5C5, CTK1C2169, MolPort-003-984-463, ANW-51328, ZINC02511466, AKOS005254376, AG-C-18601, AG-F-13498

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEYVFRVNVPKHQQ-UHFFFAOYSA-N

• PYRIMIDIN-5-OL,4,6-DIAMINO-
IUPAC Name: 4,6-diaminopyrimidin-5-ol | CAS Registry Number: 54016-37-4
Synonyms: 4,6-diaminopyrimidin-5-ol, AGN-PC-00L0ND, SureCN8386307, 4,6-DIAMINO-PYRIMIDIN-5-OL, AKOS006364219, 5-Pyrimidinol, 4,6-diamino- (9CI), QC-3955

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUAITNVDJCJLJA-UHFFFAOYSA-N

• Pyrimidine, 4-(3-Iodo-1h-Pyrazol-4-Yl)-2-(methylthio)-
IUPAC Name: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine | CAS Registry Number: 1111638-74-4
Synonyms: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970, S14-2033

Molecular Formula: C8H7IN4SMolecular Weight: 318.137450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBRURAHDFBJPMJ-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-methyl-
IUPAC Name: 5-bromo-2-methylpyrimidine | CAS Registry Number: 7752-78-5
Synonyms: 5-Bromo-2-methylpyrimidine, 2-Methyl-5-bromopyrimidine, 5-Bromo-2-methyl-pyrimidine, AG-H-10316, PYRIMIDINE, 5-BROMO-2-METHYL-, PubChem15231, ACMC-1BM3H, SureCN508361, AC1Q2P1Z, 5-Bromo-2-methylpyrimidine,, AGN-PC-00197I, CTK3J4230, MolPort-019-877-921, ANW-37048, ZINC15446549, AKOS005258596, HP21361, OR59447, PB18804, QC-4144

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEDJTEXNSTUKHW-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-4-chloro-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methyl-
IUPAC Name: 5-bromo-4-chloro-2-(2,5-dimethylpyrrol-1-yl)-6-methylpyrimidine | CAS Registry Number: 1013099-50-7
Synonyms: 5-bromo-4-chloro-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine, AGN-PC-0CVC42, PB13494, KB-204784, AT-159/43484318, 5-bromo-4-chloro-2-(2,5-dimethylpyrrol-1-yl)-6-methylpyrimidine, 5-BROMO-4-CHLORO-2-(2,5-DIMETHYL-PYRROL-1-YL)-6-METHYL-PYRIMIDINE, PYRIMIDINE, 5-BROMO-4-CHLORO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-6-METHYL-

Molecular Formula: C11H11BrClN3Molecular Weight: 300.582140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWXQHHHAWWSSAS-UHFFFAOYSA-N

• PYRIMIDINE,4-AMINO-2-(ETHOXYMETHYL)-
IUPAC Name: 2-(methoxymethyl)pyrimidin-4-amine | CAS Registry Number: 3122-85-8
Synonyms: 2-(Methoxymethyl)pyrimidin-4-amine, SureCN1014696, CTK8C4097, MolPort-013-236-613, ANW-71049, AKOS005266554, QC-5538, AK104731, 2-METHOXYMETHYL-PYRIMIDIN-4-YLAMINE, KB-224143

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUNQXUFJXZBTIV-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid
IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-5-Boronic Acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethylazanium chloride | CAS Registry Number: 1446-27-1
Synonyms: USAF EL-48, LS-34362, 2-(Aminomethyl)-1,4-benzodioxane hydrochloride, 1,4-BENZODIOXAN, 2-(AMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIPSWJFYYUTYHX-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Quinazoline, 7-bromo-4-chloro-
IUPAC Name: 7-bromo-4-chloroquinazoline | CAS Registry Number: 573675-55-5
Synonyms: 7-bromo-4-chloroquinazoline, SBB054686, AG-G-02317, PubChem14672, AGN-PC-015ZBI, CTK1G9285, MolPort-004-300-319, quinazoline, 7-bromo-4-chloro-;, 4-CHLORO-7-BROMOQUINAZOLINE, ANW-48469, RW3409, ZINC20358103, AKOS000136616, PB17355, QC-3118, RP28609, QUINAZOLINE, 7-BROMO-4-CHLORO-, AK-27190, BR-27190, EN003022

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZJBXYXSWZAJQ-UHFFFAOYSA-N

• Quinoline, 4-chloro-7-(phenylmethoxy)-
IUPAC Name: 4-chloro-7-phenylmethoxyquinoline | CAS Registry Number: 178984-56-0
Synonyms: 7-(benzyloxy)-4-chloroquinoline, 7-BENZYLOXY-4-CHLOROQUINOLINE, AG-E-29344, SureCN3898712, 7-Benzyloxy-4-chloroquinoline;, CTK4D7137, 4-chloro-7-phenylmethoxyquinoline, MolPort-008-155-842, ANW-50644, RW3161, 4-chloranyl-7-phenylmethoxy-quinoline, AKOS015839490, QC-2239, Quinoline,4-chloro-7-(phenylmethoxy)-, RP29602, AK-25515, BR-25515, EN003001, KB-45971, AM20050889

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXHLONYFVBSHDY-UHFFFAOYSA-N

• Quinoline, 6-Chloro-5-Nitro-
IUPAC Name: 6-chloro-5-nitroquinoline | CAS Registry Number: 86984-32-9
Synonyms: 6-chloro-5-nitroquinoline, AG-H-50678, ACMC-209qcn, AC1Q1WYH, AC1N3UO7, AC1Q1X2R, SureCN2004290, 6-Chloro-5-nitroquinoline,, KSC494E6T, CTK3J4269, MolPort-001-816-927, ANW-38421, ZINC11535642, AKOS005259257, QC-8417, AK-26785, BR-26785, KB-45213, AM20070172, FT-0649605

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMHFTJFCRTQRS-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinoxaline, 7-bromo-2-chloro-
IUPAC Name: 7-bromo-2-chloroquinoxaline | CAS Registry Number: 89891-65-6
Synonyms: 7-bromo-2-chloroquinoxaline, Quinoxaline,7-bromo-2-chloro-, SBB014165, AG-H-67435, ZERO/008387, PubChem18353, ACMC-209z6a, AC1NKH37, CTK5G7092, MolPort-002-742-966, 7-bromanyl-2-chloranyl-quinoxaline, ANW-49856, STK785174, WTI-10292, ZINC04344022, AKOS005620591, AB12778, MCULE-5722436108, RP28614, QUINOXALINE, 7-BROMO-2-CHLORO-

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZUMKBQKUXTHCM-UHFFFAOYSA-N

• Quinoxaline-6-carboxaldehyde
IUPAC Name: quinoxaline-6-carbaldehyde | CAS Registry Number: 130345-50-5
Synonyms: Quinoxaline-6-carbaldehyde, quinoxaline-6-carboxaldehyde, 6-Formylquinoxaline, 6-quinoxalinecarboxaldehyde, AG-D-61545, ZINC00238386, ACMC-209zhw, 6-Quinoxalinecarboxaldehyde;, AC1LG279, CTK0H0465, RSCBB000721, MolPort-000-353-545, BB_SC-0573, ANW-50274, BBL011759, RSC006502, SBB041652, STK802549, WTI-10672, AKOS000270311

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGOIXUFOAODGNI-UHFFFAOYSA-N

• SB 408124; N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAM INO)PHENYL]UREA
IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 288150-92-5
Synonyms: SB-408124, SB408124, CHEMBL1334465, N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)urea, S1545_Selleck, NCGC00025330-01, AC1N7QOY, ACMC-20p1d0, SureCN1586538, CTK9A5771, BCPP000072, HMS3268O20, ABP000452, CS-0350, NCGC00025330-02, HY-70068, SB 408124, SB408124, 288150-92-5, SB-408124|288150-92-5|SB408124

Molecular Formula: C19H18F2N4OMolecular Weight: 356.369226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTARFZSNUAGHRB-UHFFFAOYSA-N

• SODIUM 2,6-DIFLUOROBENZOATE (10% SOLUTION)
IUPAC Name: sodium;2,6-difluorobenzoate | CAS Registry Number: 6185-28-0
Synonyms: Sodium 2,6-difluorobenzoate, SureCN3117220, MolPort-001-772-999, sodium 2,6-bis(fluoranyl)benzoate, PC6588, SBB089606, 2,6-difluorobenzoic acid, sodium salt, AKOS006229205, AS00783, RP24111, AK112379, KB-60473, FT-0695282, A833453

Molecular Formula: C7H3F2NaO2Molecular Weight: 180.084096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSAGNHHXPUCREY-UHFFFAOYSA-M

• Succinic acid mono-Tert-Butyl ester
IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 15026-17-2
Synonyms: mono-tert-Butyl succinate, 4-tert-butoxy-4-oxobutanoic acid, Succinic acid mono-tert-butyl ester, 4-(tert-Butoxy)-4-oxobutanoic acid, AG-D-96856, PubChem11616, 547352_ALDRICH, MolPort-003-936-415, AC1N5466, ANW-69085, FC0594, AKOS015918068, LS40217, AK-47296, BP-20383, QC-10753, FT-0081355, FT-0650778, A20890, 4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCOCFIOYWNCGBM-UHFFFAOYSA-N

• T 0070907; 2-CHLORO-5-NITRO-N-PYRIDIN-4-YLBENZAMIDE
IUPAC Name: 2-chloro-5-nitro-N-pyridin-4-ylbenzamide | CAS Registry Number: 313516-66-4
Synonyms: 2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE, T0070907, 2-Chloro-5-nitro-N-(4-pyridyl)benzamide, N1-(4-pyridyl)-2-chloro-5-nitrobenzamide, 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide, T 0070907, AC1MCROG, SureCN2128178, Oprea1_586106, CHEMBL510698, CTK6H1028, DSHS00954, CHEBI:596481, MolPort-001-763-336, HMS3262J21, HMS3268J16, ANW-47258, DNC009694, IN1066, ZINC00003381

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRPJSHKMZHWJBE-UHFFFAOYSA-N


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