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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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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.

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• 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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