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Wuhan Ariel Chemical Co., Ltd.

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Web: http://www.3stc.com
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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
Phone: +86-18986259541027-87840182 | Fax: +86-(27)-87847216 | Map/Directions >>

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.

351 to 400 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
• Tributyl(thiazol-5-Yl)stannane
IUPAC Name: tributyl(1,3-thiazol-5-yl)stannane | CAS Registry Number: 157025-33-7
Synonyms: 5-(Tributylstannyl)-1,3-thiazole, 5-(Tributylstannyl)thiazole, tributyl(1,3-thiazol-5-yl)stannane, Tributyl(thiazol-5-yl)stannane, PubChem15572, SureCN27285, tributyl(5-thiazolyl)stannane, Thiazole,5-(tributylstannyl)-, AC1MC814, CTK4C9247, MolPort-000-139-432, (1,3-Thiazol-5-yl)tributylstannane, ANW-55957, AKOS015839505, AG-E-05968, MO08371, RP07082, AK-47902, KB-82740, FT-0685300

Molecular Formula: C15H29NSSnMolecular Weight: 374.172460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOWNSHUNTJWVOM-UHFFFAOYSA-N

• Triethyl methanetricarboxylate
IUPAC Name: triethyl methanetricarboxylate | CAS Registry Number: 6279-86-3
Synonyms: Tricarbethoxymethane, T60208_ALDRICH, Diethyl 2-(ethoxycarbonyl)malonate, 64300_FLUKA, Methanetricarboxylic acid, triethyl ester, NSC11006, EINECS 228-477-2, ZINC01712644, Methanetricarboxylic acid triethyl ester, AI3-18421, ST5307940, InChI=1/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGZPNUZBDCYTBB-UHFFFAOYSA-N

• TRIMETHYLSILYL PROPIONATE
IUPAC Name: trimethylsilyl propanoate | CAS Registry Number: 16844-98-7
Synonyms: Trimethylsilyl propionate, Trimethylsilanol propanoate, Silanol, trimethyl-, propanoate, Silanol, trimethyl-, propionate, CID519321

Molecular Formula: C6H14O2SiMolecular Weight: 146.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVSRWXFOZLIWJS-UHFFFAOYSA-N

• Trimethylsilyl Trifluoroacetate
IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate | CAS Registry Number: 400-53-3
Synonyms: Trimethylsilyl trifluoroacetate, 91733_ALDRICH, MolPort-001-777-853, CID67863, EINECS 206-923-7, PC8977, Trifluoroacetic acid trimethylsilyl ester, Acetic acid, trifluoro-, trimethylsilyl ester, T2629, Acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester

Molecular Formula: C5H9F3O2SiMolecular Weight: 186.204470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIYXXANHGYSBLY-UHFFFAOYSA-N

• VX770
IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-44-5
Synonyms: Ivacaftor, VX-770, Kalydeco, VX 770, UNII-1Y740ILL1Z, CHEBI:66901, N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX770, VX 770, Ivacaftor, 873054-44-5, VX-770, VX770, ivacaftorum, 3-Quinolinecarboxamide, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, Kalydeco (TN), Ivacaftor [USAN], S1144_Selleck, Ivacaftor (USAN/INN), Ivacaftor [USAN:INN], Ivacaftor (VX-770), VX-770 - Ivacaftor, cc-231

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PURKAOJPTOLRMP-UHFFFAOYSA-N

• Z-ARG(PMC)-OH.CHA
IUPAC Name: (2S)-5-[carbamimidoyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]-2-(phenylmethoxycarbonylamino)pentanoate;cyclohexylazanium | CAS Registry Number: 112160-33-5
Synonyms: Z-ARG(PMC)-OH CHA, AKOS015920449, AK-47725, BR-47725

Molecular Formula: C34H51N5O7SMolecular Weight: 673.863040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IJTREBSXPVITRM-FTBISJDPSA-N

• 1H-Indazole-4-Boronic Acid
IUPAC Name: 1H-indazol-4-ylboronic acid | CAS Registry Number: 1023595-17-6
Synonyms: 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID, NCGC00249526-01

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N

• 2,4-DICHLORO-6-METHYLTHIENO[3,2-D]PYRIMIDINE
IUPAC Name: 2,4-dichloro-6-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 35265-82-8
Synonyms: 2,4-Dichloro-6-methylthieno[3,2-d]pyrimidine, CTK8C2542, ANW-68562, RW2841, AKOS015950190, PB17738, QC-2613, RP08950, AK-78129, AM806841, KB-225596, FT-0684714, 2,4-Dichloro-6-methyl-thieno[3,2-d]pyrimidine, THIENO[3,2-D]PYRIMIDINE, 2,4-DICHLORO-6-METHYL-

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDKZDOFEASCBMV-UHFFFAOYSA-N

• 2-Amino-4,5-dichloro-3-nitropyridine
IUPAC Name: 4,5-dichloro-3-nitropyridin-2-amine | CAS Registry Number: 662116-67-8
Synonyms: 4,5-Dichloro-3-nitropyridin-2-amine, SureCN209310, CTK8B9887, MolPort-020-172-783, ANW-63425, RW3676, AKOS016003573, PB21362, QC-2370, AK-80919, KB-239464, C-8746

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYVDKOZOAOAFDC-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxybenzonitrile
IUPAC Name: 5-fluoro-2-methoxybenzonitrile | CAS Registry Number: 189628-38-4
Synonyms: 5-Fluoro-2-methoxybenzonitrile, 2-Cyano-4-fluoroanisole, SBB064644, AG-E-38449, 5-fluoro-2-methoxybenzenecarbonitrile, ZINC00403448, PubChem3502, ACMC-1BXAQ, AC1MD2ZV, 5-Fluoro-o-anisonitrile;, SureCN2131318, 527734_ALDRICH, CTK4E0179, XNCVSNKXADJGOG-UHFFFAOYSA-, Benzonitrile,5-fluoro-2-methoxy-, BUTTPARK 80\01-23, MolPort-001-772-343, OTAVA-BB 1779271, ANW-23450, AKOS005258114

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNCVSNKXADJGOG-UHFFFAOYSA-N

• 2,6-DIMETHYLPHENYL ISOCYANIDE
IUPAC Name: 2-isocyano-1,3-dimethylbenzene | CAS Registry Number: 2769-71-3
Synonyms: 2,6-Dimethylphenyl isocyanide, 2,6-Xyleneisonitrile, 2,6-Xylyl isocyanide, vic.-m-Xylyl isocyanide, 2,6-Dimethylphenylisonitrile, 41413_ALDRICH, 41413_FLUKA, TOS-BB-0780, AKE-BBV-001317, MolPort-000-148-275, CID76009, EINECS 220-459-2, Benzene, 2-isocyano-1,3-dimethyl-, NSC141690, STK893679, NSC 141690, Benzene, 2-isocyano-1,3-dimethyl- (9CI)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJLFZHMJDSJFN-UHFFFAOYSA-N

• 2-Amino-5-bromopyridine-4-carboxylic acid
IUPAC Name: 2-amino-5-bromopyridine-4-carboxylic acid | CAS Registry Number: 1000339-23-0
Synonyms: 2-AMINO-5-BROMOISONICOTINIC ACID, 2-Amino-5-bromo-4-pyridinecarboxylic acid, PubChem9753, ACMC-2097lv, SureCN4790109, KSC496A1D, CTK3J6011, MolPort-003-984-417, 2-Amino-5-bromoisonicotinic acid,, ANW-14129, CL0043, AKOS015855017, 2-AMINO-5-BROMOISONICOTINICACID, AB53925, AG-D-03970, MCULE-8089433361, QC-5400, RP05023, AK-76920, KB-20029

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJJKKHUIIDAXKW-UHFFFAOYSA-N

• 6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE-2,4-DIOL
IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 5466-00-2
Synonyms: 6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol, 5,6-trimethyleneuracil, 6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione, 5H,6H,7H-cyclopenta[d]pyrimidine-2,4-diol, NSC25969, AC1Q6CVG, AC1L5K6S, SureCN1821069, SureCN3109830, MLS000774609, dihydrocyclopentadpyrimidinedione, CTK7H0019, CTK8B5400, MolPort-003-968-698, MolPort-020-237-585, HMS1757F09, HMS2731B14, ANW-48595, AR-1G6277, FD7028

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPLURGSDLNKCSU-UHFFFAOYSA-N

• 4,6-dichloro-2-propylthiopyrimidine-5-amine
IUPAC Name: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 145783-15-9
Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE, 4,6-DICHLORO-2-(PROPYLTHIO)-5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLSULFANYL)PYRIMIDIN-5-AMINE

Molecular Formula: C7H9Cl2N3SMolecular Weight: 238.137460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJLJBFJNXMANZ-UHFFFAOYSA-N

• 4-Pyridinecarbothioamide
IUPAC Name: pyridine-4-carbothioamide | CAS Registry Number: 2196-13-6
Synonyms: Thioisonicotinamide, Isothionicotinamide, Isonicotinthioamide, 4-Pyridylthiocarboxamide, Isonicotinamide, thio-, Thio-4-pyridinecarboxamide, Isonicotinic acid thioamide, 4-PYRIDINECARBOTHIOAMIDE, 4-Pyridinecarboxamide, thio-, pyridine-4-carbothioamide, WLN: T6NJ DYZUS, Isonicotinamide, thio- (8CI), NSC 1607, Amino-4-pyridylmethane-1-thione, EINECS 218-592-6, NSC1607, MolPort-000-679-327, AIDS009537, 3264 TH, AIDS-009537

Molecular Formula: C6H6N2SMolecular Weight: 138.190240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPIIGXWUNXGGCP-UHFFFAOYSA-N

• 1,1-Cyclopentanedicarboxylic acid, diethyl ester
IUPAC Name: diethyl cyclopentane-1,1-dicarboxylate | CAS Registry Number: 4167-77-5
Synonyms: diethyl cyclopentane-1,1-dicarboxylate, AG-F-48175, 1,1-BIS(ETHOXYCARBONYL)CYCLOPENTANE, 1,1-Cyclopentanedicarboxylicacid,diethylester, Diethyl 1,1-cyclopentanedicarboxylate, AC1L2TWQ, AGN-PC-0D0S5D, SureCN1152835, NCIOpen2_003184, CTK4I5103, MolPort-003-179-124, AC1Q6497, NSC67352, EINECS 224-024-8, AR-1I4663, NSC-67352, QC-398, AKOS011997596, AK115789, AI3-11605

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAKRHRXBVSLQAO-UHFFFAOYSA-N

• 1H-pyrazol-4-ylmethanamine
IUPAC Name: 1H-pyrazol-4-ylmethanamine | CAS Registry Number: 37599-59-0
Synonyms: (1H-pyrazol-4-yl)methanamine, SBB026489, pyrazol-4-ylmethylamine, 1-(1H-pyrazol-4-yl)methanamine, 1H-pyrazol-4-ylmethylamine, SureCN1751271, CTK7E3994, MolPort-000-929-516, AC1Q5437, ANW-71835, BBL003235, RW2774, STK346997, AKOS000187433, AG-B-83543, MCULE-9759765236, QC-2268, AK-67713, KB-205145, AM20100001

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIDZELUIEIAIDJ-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-34-1
Synonyms: 5-bromo-3-(trifluoromethyl)pyridin-2-amine, 5-Bromo-3-(trifluoromethyl)-2-pyridinylamine, 2-Amino-5-bromo-3-trifluoromethylpyridine, PubChem18790, ACMC-209phi, SureCN182671, bromotrifluoromethylpyridinylamine, CTK5E6850, ACT10346, ANW-37300, QC-895, SBB099362, ZINC14007788, AKOS005072172, AB62670, AG-B-89513, AG-L-24486, DC-0818, MCULE-9717095458, RP13772

Molecular Formula: C6H4BrF3N2Molecular Weight: 241.008570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUYZBNHTYCLZLW-UHFFFAOYSA-N

• 9-HYDROXYNONANOIC ACID
IUPAC Name: 9-hydroxynonanoic acid | CAS Registry Number: 3788-56-5
Synonyms: 9-Hydroxynonanoic acid, 9-Hydroxy-nonanoic acid, MolPort-003-990-752, CID138052, LMFA01050028, NP-008084

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFZMICRBFKZNIH-UHFFFAOYSA-N

• 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBALDEHYDE,95+%
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | CAS Registry Number: 908287-21-8
Synonyms: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, CTK8B5923, MolPort-019-918-584, ANW-51142, AKOS015850503, PB11007, RP08960, AK-27665, BR-27665, KB-241702, AM20120308, FT-0684798, W9340, C-8624, 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXALDEHYDE, 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXALDEHYDE, 4-CHLORO-

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEGITDCEHFAQNG-UHFFFAOYSA-N

• 4-amino-6-methyl-2-(methylthio)-5-Pyrimidinecarboxaldehyde
IUPAC Name: 4-amino-6-methyl-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 1268522-00-4
Synonyms: AKOS006372015, KB-149177, I14-16173, 4-amino-6-methyl-2-(methylsulfanyl)pyrimidine-5-carbaldehyde

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALESZODLOWUYEM-UHFFFAOYSA-N

• 2-bromo-1-(1-Boc-piperidin-4-yl)ethanone
IUPAC Name: tert-butyl 4-(2-bromoacetyl)piperidine-1-carboxylate | CAS Registry Number: 301221-79-4
Synonyms: TERT-BUTYL 4-(2-BROMOACETYL)PIPERIDINE-1-CARBOXYLATE, AGN-PC-01RI9V, CTK8B6334, MolPort-020-233-810, ANW-53302, RW3088, AKOS015949196, AB65079, QC-7845, RP07574, AK-59668, KB-05719, KB-61086, FT-0685092, Y8604, 1-BOC-4-(2-BROMO-ACETYL)-PIPERIDINE, 2-BROMO-1-(1-BOC-PIPERIDIN-4-YL)ETHANONE, (tert-butyl-4-(2-bromoacetyl)piperidin-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(bromoacetyl)-, 1,1-dimethylethyl ester, 4-(2-BROMO-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C12H20BrNO3Molecular Weight: 306.196100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYRSGTXIVIMOOX-UHFFFAOYSA-N

• 3,4,5-Trichlorobenzoic Acid
IUPAC Name: 3,4,5-trichlorobenzoic acid | CAS Registry Number: 51-39-8
Synonyms: 3,4,5-Trichlorobenzoic acid, ICUICNRYLHKQGS-UHFFFAOYSA-, BRN 3267440, CID5812, BENZOIC ACID, 3,4,5-TRICHLORO-, AI3-33273, LS-38361, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICUICNRYLHKQGS-UHFFFAOYSA-N

• 2-Amino-4-bromo-5-fluorophenol
IUPAC Name: 2-amino-4-bromo-5-fluorophenol | CAS Registry Number: 1016234-89-1
Synonyms: SureCN741941, CTK7J8466, MolPort-016-581-973, ANW-68829, PC3691, SBB093567, ZINC31176444, AKOS015149908, AG-B-89429, AK-61383, KB-227677

Molecular Formula: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGQHWQPZDBGSTR-UHFFFAOYSA-N

• 4-(4-BROMO-BENZOYL)-PIPERIDINE HCL
IUPAC Name: (4-bromophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 64671-00-7
Synonyms: 4-(4-Bromobenzoyl)piperidine hydrochloride, 4-(4-Bromobenzoyl)piperidine HCl, Methanone, (4-bromophenyl)-4-piperidinyl-, hydrochloride, (4-BROMOPHENYL)(4-PIPERIDYL)METHANONE HYDROCHLORIDE, (4-BROMOPHENYL)(PIPERIDIN-4-YL)METHANONE HYDROCHLORIDE, PubChem23417, AGN-PC-00LBBK, SureCN11518027, CTK8B5669, MolPort-020-180-051, ACT09983, ANW-49541, AKOS015920102, AB30306, AG-G-42836, RP06853, AK-59888, BR-59888, KB-207985, WT-130926

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNFPAHLLTDNUSX-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-chloro-5-ethoxypyrimidine
IUPAC Name: 2-chloro-5-ethoxypyrimidine | CAS Registry Number: 82153-68-2
Synonyms: 2-CHLORO-5-ETHOXYPYRIMIDINE, AGN-PC-00POVB, Pyrimidine, 2-chloro-5-ethoxy-, RW2804, 2-CHLORO-5-ETHOXY-PYRIMIDINE, AKOS006305790, PB17760, QC-2360, AK-54504, KB-229832, C-8715

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFRSOKNULFUQDS-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 4-Aminofuro[2,3-d]pyrimidine
IUPAC Name: furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 186454-70-6
Synonyms: Furo[2,3-d]pyrimidin-4-amine, SureCN1193828, 4-Aminofuro[2,3-d]pyrimidine;, CTK0H1323, MolPort-004-758-153, ANW-48643, RW3216, AKOS006328321, AG-E-35659, HP21533, PB20409, QC-1869, RP08761, FURO[2,3-D]PYRIMIDIN-4-YLAMINE, AK-31116, BR-31116, KB-254146, W4025, I14-31806

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPIPZNJBXFDXHH-UHFFFAOYSA-N

• 2-Amino-1-(3-bromophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(3-bromophenyl)ethanone;hydrochloride | CAS Registry Number: 61858-39-7
Synonyms: 2-amino-1-(3-bromophenyl)ethanone hydrochloride, 2-Amino-3'-bromoacetophenone hydrochloride, 2-amino-1-(3-bromo-phenyl)-ethanone hydrochloride, AC1MHH0N, SureCN1358187, NIOSH/AM5830000, CTK7E1856, MolPort-000-164-231, NSC23307, ANW-73412, NSC-23307, STL227154, AKOS005133844, MCULE-4534236311, AK-68541, LS-13359, KB-227305, KB-227306, 3-Bromo-omega-aminoacetophenone hydrochloride, AM58300000

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBJDGVBOZSLUCW-UHFFFAOYSA-N

• (3R)-3-(Bromomethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-(bromomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1067230-65-2
Synonyms: (R)-N-Boc-3-bromomethylpyrrolidine, (R)-1-Boc-3-(Bromomethyl)pyrrolidine, 3(R)-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIc acid TERT-BUTYL ESTER, (R)-tert-butyl 3-(bromomethyl)pyrrolidine-1-carboxylate, (3R)-3-(BROMOMETHYL)-1-PYRROLIDINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK8B8277, MolPort-009-199-087, ACT07190, ANW-59883, AKOS015838268, PB15942, AK-32776, KB-27814, I11-0506, 3(R)-bromomethylpyrrolidine-1-carboxylic acid tert-butyl ester, (R)-3-BROMOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PYRROLIDINECARBOXYLIC ACID, 3-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, (3R)-

Molecular Formula: C10H18BrNO2Molecular Weight: 264.159420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQNGQGISAMHLST-QMMMGPOBSA-N

• 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 162401-62-9
Synonyms: 3-CYCLOPROPYLMETHOXY-4-DIFLUOROMETHOXYBENZOIC ACID, T0519-8217, AC1M69NG, SureCN1030007, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic Acid, CTK8B4340, MolPort-004-028-036, ANW-44728, AKOS008901106, MCULE-6477811964, AK-47919, KB-31513, AM20030096, A24674

Molecular Formula: C12H12F2O4Molecular Weight: 258.218086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGFDIFLMMLWKKY-UHFFFAOYSA-N

• (R)-(+)-METHYL 3-(TERT.BUTOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE
IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 95715-86-9
Synonyms: Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (R)-(+)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, (R)-3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, AC1LELLR, SureCN121419, 458937_ALDRICH, MolPort-001-769-165, OR5403, ZINC00056912, AKOS015893990, AK136639, AM804613, BP-12795, KB-210151, FT-0663930, FT-0694670, I04-8493, I14-36127, (4R)-2,2-Dimethyl-3,4-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 4-Methyl Ester, (R)-(+)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNBUXTFASGDVCL-MRVPVSSYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• 1-AMINO-CYCLOBUTANECARBONITRILE
IUPAC Name: 1-aminocyclobutane-1-carbonitrile | CAS Registry Number: 70780-84-6
Synonyms: 1-aminocyclobutanecarbonitrile, 1-aminocyclobutane-1-carbonitrile, AC1Q50FZ, SureCN1139426, AGN-PC-0060ZV, CTK7C5762, MolPort-004-291-389, ANW-48593, RW3211, ZINC20281892, AKOS000126845, AG-A-18444, MCULE-5265286874, QC-2275, AK-50059, AM804260, BR-50059, KB-217742, W8002, EN300-31050

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVUPCWCOWHNOHV-UHFFFAOYSA-N

• 3-Bromo-4-Iodopyridine
IUPAC Name: 3-bromo-4-iodopyridine | CAS Registry Number: 89167-19-1
Synonyms: 3-bromo-4-iodopyridine, ACMC-209qyv, 3-Bromo-4-iodopyridine,, CTK5G2583, ANW-39221, AKOS005259293, AG-I-03337, QC-3570, AK-50221, KB-30245, AB1009614, AM20061597, FT-0650780, B-3895, I02-3097

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKDNPXCBLVOBRP-UHFFFAOYSA-N

• 4-chloro-2-(trifluoromethyl)phenol
IUPAC Name: 4-chloro-2-(trifluoromethyl)phenol | CAS Registry Number: 53903-51-8
Synonyms: 4-Chloro-2-(trifluoromethyl)phenol, AGN-PC-00K2YC, SureCN1116804, MolPort-013-264-250, 4-Chloro-2-trifluoromethyl-phenol, ZINC21304553, AKOS009327542, MB00505, Phenol, 4-chloro-2-(trifluoromethyl)-, AK122189, AM807379, KB-72250, TL80074135, I01-7687, I01-7745

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUYVFIYUQPJQOJ-UHFFFAOYSA-N

• 7-Azaspiro[3.5]Nonan-2-One Hydrochloride
IUPAC Name: tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 203661-69-2
Synonyms: Tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate, 7-Boc-2-oxo-7-azaspiro[3.5]nonane, SureCN904136, CTK4E4051, ANW-52544, AKOS016000199, AG-L-19733, PB13513, AK-54373, KB-46098, AM20070604, C-8476, 7-TERT-BUTOXYCARBONYL-2-OXO-7-AZASPIRO[3.5]NONANE, 2-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE TERT-BUTYL ESTER, 2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, 203661-69-2 tert-butyl 2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate, 7-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID, 2-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMIIXFMGJYGLR-UHFFFAOYSA-N

• 2-METHYL-4-PENTEN-2-OL
IUPAC Name: 2-methylpent-4-en-2-ol | CAS Registry Number: 624-97-5
Synonyms: CH2=CHCH2C(CH3)2OH, 4-Pentene-2-ol, 2-methyl, 2-Methyl-4-penten-2-ol, 4-Pentene-2-ol, 2-methyl-, MolPort-003-910-811, CID136440

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYOPRNGQFQWYER-UHFFFAOYSA-N

• 2-(5-Chloro-2-nitrophenyl)acetic acid
IUPAC Name: 2-(5-chloro-2-nitrophenyl)acetic acid | CAS Registry Number: 22908-28-7
Synonyms: 2-(5-chloro-2-nitrophenyl)acetic acid, 5-Chloro-2-nitrophenylacetic acid, AC1LCAX1, SureCN6100112, Oprea1_101489, CTK8B4696, ANW-45907, AKOS015998912, AK-86741, KB-223353, W4660, (5-CHLORO-2-NITRO-PHENYL)-ACETIC ACID

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISSGDBWGQCOTNA-UHFFFAOYSA-N

• 1H-PYRAZOLO[4,3-B]PYRIDINE,1-ACETYL-
IUPAC Name: 1-pyrazolo[4,3-b]pyridin-1-ylethanone | CAS Registry Number: 52090-62-7
Synonyms: 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)ethanone, Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)-, SureCN1638804, CTK8B4697, MolPort-004-772-561, ANW-45908, WT1229, AKOS015998909, AB76132, AK-86740, AM20120542, W6693, 1-ACETYL-1H-PYRAZOLO[4,3-B]PYRIDINE, 1-PYRAZOLO[4,3-B]PYRIDIN-1-YL-ETHANONE, 1H-PYRAZOLO[4,3-B]PYRIDINE, 1-ACETYL-, 1-(1H-PYRAZOLO[4,3-B]PYRIDIN-1-YL)ETHAN-1-ONE

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMDLNQOSJSKEB-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-5-Nitrobenzene
IUPAC Name: 1-bromo-3-methyl-5-nitrobenzene | CAS Registry Number: 52488-28-5
Synonyms: 3-Bromo-5-nitrotoluene, ZINC04352719, EINECS 257-955-3, CID104213, OR5626

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWFDNXJPZUOTJB-UHFFFAOYSA-N

• 2,3-dihydro-2-methyl-4(1H)-Quinolinone
IUPAC Name: 2-methyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 30448-37-4
Synonyms: SureCN6419356, CTK1C0388, AM803666, KB-85282, 2,3-dihydro-2-methyl-4(1h)-quinolinone, 2-methyl-1,2,3,4-tetrahydroquinolin-4-one, 4(1H)-Quinolinone, 2,3-dihydro-2-methyl-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTJXYZFZRRYVJJ-UHFFFAOYSA-N

• 3-Fluoro-Thiophene-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-fluorothiophene-2-carboxylate | CAS Registry Number: 100421-52-1
Synonyms: Methyl 3-fluorothiophene-2-carboxylate, 3-Fluoro-thiophene-2-carboxylic acid methyl ester, Methyl 3-Fluoro-2-thiophenecarboxylate, 3-Fluoro-thiophene-2-carboxylicacidmethylester, F2158-1264, PubChem15241, ACMC-209un6, CTK8B4137, MolPort-004-780-372, ANW-43984, RW2831, ZINC39038314, AKOS006335083, LS20067, MCULE-3325095076, QC-2035, AK-40928, KB-54132, FT-0660697, M2295

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKIUEFZYSXIGPY-UHFFFAOYSA-N

• (5-Chlorothiophen-3-yl)methanol
IUPAC Name: (5-chlorothiophen-3-yl)methanol | CAS Registry Number: 73919-87-6
Synonyms: (5-CHLOROTHIOPHEN-3-YL)METHANOL, SureCN1196640, 3-Thiophenemethanol, 5-chloro-, CTK2H0785, MolPort-020-237-534, 5-CHLORO-3-THIOPHENEMETHANOL, 5-CHLOROTHIOPHENE-3-METHANOL, ANW-59251, RW2811, AKOS016002231, PB13604, QC-2125, AK-41053, KB-62912, FT-0686479, C-8411

Molecular Formula: C5H5ClOSMolecular Weight: 148.610600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJCDMSXITBOXRL-UHFFFAOYSA-N

• 4-(1-aminopropan-2-yl)phenol HCl salt
IUPAC Name: 4-(1-aminopropan-2-yl)phenol;hydrochloride | CAS Registry Number: 13238-99-8
Synonyms: 4-(1-aminopropan-2-yl)phenol hydrochloride, AC1MHKU8, NIOSH/GO6829200, CTK8B5406, ANW-48609, RW3207, AKOS015894817, QC-2371, AK-47813, BR-47813, LS-55316, KB-237094, FT-0660795, GO68292000, X9830, beta-p-Hydroxyphenyl-n-propylamine hydrochloride, I05-2612, alpha-(Aminomethyl)-alpha-methyl-p-cresol hydrochloride, p-Cresol, alpha-(aminomethyl)-alpha-methyl-, hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UXZSGASODZXHEJ-UHFFFAOYSA-N

• 3,6-DIBROMOTHIENO[3,2-B]THIOPHENE
IUPAC Name: 3,6-dibromothieno[3,2-b]thiophene | CAS Registry Number: 392662-65-6
Synonyms: 3,6-Dibromothieno[3,2-b]thiophene, CID10613979, 3, 6-dibromo-thieno[3, 2-b]thiophene, TC-062779, D3679, 2,6-dibromo-4,8-dithiabicyclo[3.3.0]octa-2,6,9-triene

Molecular Formula: C6H2Br2S2Molecular Weight: 298.018080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFMPVYZMICAYCS-UHFFFAOYSA-N

• 3-(1H-IMIDAZOL-2-YL)-PHENOL
IUPAC Name: 3-(1H-imidazol-2-yl)phenol | CAS Registry Number: 52091-36-8
Synonyms: SureCN3071127, 3-(1h-imidazol-2-yl)phenol, CTK8I9955, AKOS006291001, KB-26193

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLIGOFWIQBLZFC-UHFFFAOYSA-N

• 2,2'-DITHIOBIS[5-CHLOROANILINE]
IUPAC Name: 2-[(2-amino-4-chlorophenyl)disulfanyl]-5-chloroaniline | CAS Registry Number: 29124-55-8
Synonyms: Aminobenzene disulfide analog, NSC985, 2-Amino-4-chlorophenyl disulfide, CHEBI:298220, MolPort-001-833-220, NSC677447, 2,2'-Dithiobis(5-chloroaniline), AIDS032785, AIDS-032785, CID94742, EINECS 249-453-8, NSC-677447, Benzenamine, 2,2'-dithiobis[5-chloro-, 2-(2-amino-4-chlorophenyldisulfanyl)-5-chloroaniline, {2-[(2-Amino-4-chlorophenyl)dithio]-5-chlorophenyl}amine

Molecular Formula: C12H10Cl2N2S2Molecular Weight: 317.257200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMIKJNSWZZMXKK-UHFFFAOYSA-N

• 3-BENZYL-1-METHYLPIPERAZINE
IUPAC Name: 3-benzyl-1-methylpiperazine | CAS Registry Number: 137539-25-4
Synonyms: SureCN11386097, AGN-PC-00431L, CTK4C0864, MolPort-004-800-393, AKOS014161530, AG-D-76262, QC-3928, Piperazine, 1-methyl-3-(phenylmethyl)-, F2147-0824

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJHPPXZJEYFKMD-UHFFFAOYSA-N


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