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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.

851 to 900 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
• 4-Bromo-2-Benzofuran-1(3h)-One
IUPAC Name: 4-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 102308-43-0
Synonyms: 4-Bromo-2-benzofuran-1[3H]-one, 4-bromo-3H-isobenzofuran-1-one, 4-bromoisobenzofuran-1(3H)-one, 4-bromo-2-benzofuran-1(3H)-one, AG-D-11081, SureCN698199, AGN-PC-00CA1J, ACMC-20a087, CTK4A0915, 4-bromo-3H-2-benzofuran-1-one, MolPort-004-962-263, 1(3H)-Isobenzofuranone,4-bromo-, ACT05320, 1(3H)-Isobenzofuranone, 4-bromo-, ANW-51221, RW3082, SBB062727, ZINC21994066, AKOS005137919, QC-2319

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MACJSJRQNWAGJM-UHFFFAOYSA-N

• 2H-Pyran-4-carboxylic acid, tetrahydro-4-methyl-
IUPAC Name: 4-methyloxane-4-carboxylic acid | CAS Registry Number: 233276-38-5
Synonyms: 4-methyloxane-4-carboxylic Acid, 4-METHYLTETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID, 2H-PYRAN-4-CARBOXYLIC ACID, TETRAHYDRO-4-METHYL-, AC1Q2CYJ, AGN-PC-00BU0A, SureCN1944466, CTK1A0317, MolPort-009-019-725, ANW-74288, SBB069030, WT1098, AKOS011879259, AG-E-67930, MCULE-6824729734, PB34675, RP08897, AK-64987, KB-39728, QC-10122, FT-0684831

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZWFVINYTCLXGC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-fluoro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate | CAS Registry Number: 620611-27-0
Synonyms: tert-butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate, 1-Boc-4-(Aminomethyl)-4-fluoropiperidine, AG-G-27289, 4-AMINOMETHYL-4-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN343979, CTK5B4279, HT146, PS-J-084, ANW-52729, SBB070612, AKOS005259221, PB13447, RP07478, AK-50961, QC-10812, KB-189310, AM20100521, FT-0651728, Y9636, 4-AMINOMETHYL-1-BOC-4-FLUOROPIPERIDINE

Molecular Formula: C11H21FN2O2Molecular Weight: 232.295043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCYNTMBZASDPHJ-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-fluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 614730-97-1
Synonyms: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Boc-4-fluoro-4-(hydroxymethyl)piperidine, AG-G-24023, tert-butyl4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SureCN321594, CTK5B3290, MolPort-019-878-582, HT145, PS-J-083, PS-J-137, ANW-72483, RW2840, ZINC14984801, AKOS005259433, PB12484, QC-2317, AK-37668, KB-152310, A8524, AM20100497

Molecular Formula: C11H20FNO3Molecular Weight: 233.279803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWZOULIMVKCGII-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-fluoro-4-oxo-, phenylmethyl ester
IUPAC Name: benzyl 3-fluoro-4-oxopiperidine-1-carboxylate | CAS Registry Number: 845256-59-9
Synonyms: benzyl 3-fluoro-4-oxopiperidine-1-carboxylate, SureCN1966533, CTK5F2554, MolPort-020-001-671, ANW-53351, SBB069285, AKOS015919339, AG-H-37678, AM62620, PB26751, AK-93559, BD230943, KB-105668, X7983, Benzyl-3-fluoro-4-oxopiperidine-1-carboxylate, A840830, S12-0011, BENZYL-3-FLUORO-4-OXOPIOERIDINE-1-CARBOXYLATE, (phenylmethyl) 3-fluoranyl-4-oxidanylidene-piperidine-1-carboxylate, 1-Piperidinecarboxylic Acid, 3-Fluoro-4-Oxo, Phenylmethyl Ester

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JECCYYOJLNSUHX-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine
IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 2-Bromo-1-cyclopropylethan-1-one
IUPAC Name: 2-bromo-1-cyclopropylethanone | CAS Registry Number: 69267-75-0
Synonyms: 2-bromo-1-cyclopropylethanone, 2-bromo-1-cyclopropylethan-1-one, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-Bromo-1-Cycloproplyethan-1-One, AG-G-69313, F2158-1114, 2-bromo-1-cyclopropyl-ethanone, PubChem21100, AC1Q27FB, AC1Q27FC, BROMOACETYLCYCLOPROPANE, KSC492O6N, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, 2-bromanyl-1-cyclopropyl-ethanone, MolPort-004-760-246, RD-51, ACT03215, ANW-47136, BROMOMETHYL CYCLOPROPYL KETONE

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYSA-N

• 4-Bromo-tetrahydropyran
IUPAC Name: 4-bromooxane | CAS Registry Number: 25637-16-5
Synonyms: 4-BROMO-TETRAHYDROPYRAN, 4-Bromotetrahydropyran, 4-bromooxane, 2H-Pyran, 4-bromotetrahydro-, 4-Bromotetrahydro-2H-pyran, AG-E-78858, 4-bromanyloxane, PubChem13108, ACMC-209glc, SureCN622798, AGN-PC-00M6GG, 4-BROMOOXACYCLOHEXANE, 4-BROMOTETRAHYROPYRAN, 4-bromo-tetrahydro-2H-pyran, CTK0J9999, ANW-25774, WTI-10283, ZINC30677687, AKOS005256357, AM90079

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVBVKTPDEWDNRW-UHFFFAOYSA-N

• 7-Hydroxyheptanoic acid
IUPAC Name: 7-hydroxyheptanoic acid | CAS Registry Number: 3710-42-7
Synonyms: 7-hydroxy-heptanoic acid, omega-hydroxy enanthoic acid, CID138016, LMFA01050019

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNAJBOZYCFSQDJ-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 3-Fluoropropanol
IUPAC Name: 3-fluoropropan-1-ol | CAS Registry Number: 462-43-1
Synonyms: omega-Fluoropropanol, Propanol, 3-fluoro-, 3-Hydroxypropyl fluoride, 3-Fluoro-1-propanol, TL 1510, BRN 1731076, ZINC01846652, LS-122325, TL8003203, 4-01-00-01437 (Beilstein Handbook Reference)

Molecular Formula: C3H7FOMolecular Weight: 78.085483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLRJUIXKEMCEOH-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
IUPAC Name: tert-butyl-(1-methoxyethenoxy)-dimethylsilane | CAS Registry Number: 77086-38-5
Synonyms: AC1NCTLG, ACMC-20ap9b, 519324_ALDRICH, CTK2G6959, AKOS015913600, AG-H-75014, tert-butyl-(1-methoxyethenoxy)-dimethylsilane, I14-46352, Silane, (1,1-dimethylethyl)[(1-methoxyethenyl)oxy]dimethyl-

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCCWXJGWMGZAB-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 2-Amino-4-chloromethythiazole hydrochloride
IUPAC Name: 4-(chloromethyl)-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 59608-97-8
Synonyms: NSC 56821, CID73228, NSC56821, A2564G1, 2-Amino-4-(chloromethyl)thiazole hydrochloride, 2-Thiazolamine, 4-(chloromethyl)-, monohydrochloride

Molecular Formula: C4H6Cl2N2SMolecular Weight: 185.074840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMAKJOWVEDTHOA-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid
IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula: C4H2BrNO3Molecular Weight: 191.967580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 5-Cyano-3-iodoindole-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-cyano-3-iodoindole-1-carboxylate | CAS Registry Number: 864685-26-7
Synonyms: 1-Boc-5-cyano-3-iodo-indole, FS011433

Molecular Formula: C14H13IN2O2Molecular Weight: 368.169690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GADLXNFRAAUWAD-UHFFFAOYSA-N

• 3-Fluoro-4-morpholin-4-yl-phenylamine
IUPAC Name: 3-fluoro-4-morpholin-4-ylaniline | CAS Registry Number: 93246-53-8
Synonyms: 3-fluoro-4-morpholinoaniline, 3-Fluoro-4-morpholin-aniline, 3-fluoro-4-(4-morpholinyl)aniline, 3-fluoro-4-(morpholin-4-yl)aniline, 3-fluoro-4-morpholine-anline, 3-Fluoro-4-(4-morpholinyl)-benzeamine, 3-fluoro-4-morpholin-4-ylaniline, 3-fluoro-4-(4-morpholinyl)-benzenamine, 3-fluoro-4-morpholinobenzenamine, n-(4-amino-2-fluorophenyl)morpholine, 4-(2-Fluoro-4-aminophenyl)morpholine, 3-fluoro-4-morpholin-4-ylphenylamine, ZINC01399227, AC1LSBHX, ACMC-209rkp, SureCN209737, AC1Q51OG, Oprea1_094439, STOCK6S-94620, CTK3J7316

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N

• 3-Chloro-2-butanone
IUPAC Name: (3R)-3-chlorobutan-2-one | CAS Registry Number: 4091-39-8
Synonyms: 3-Chlorobutan-2-one, 2-Butanone, 3-chloro-, CID638119, ZINC02038107, ZINC02038108, InChI=1/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIMRLHCSLQUXLL-GSVOUGTGSA-N

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• 3-Pyridinamine, 2,6-dichloro-4-methyl
IUPAC Name: 2,6-dichloro-4-methylpyridin-3-amine | CAS Registry Number: 129432-25-3
Synonyms: 2,6-dichloro-4-methylpyridin-3-amine, 2,6-DICHLORO-4-METHYL-3-AMINOPYRIDINE, SBB051896, AG-D-59935, 3-Pyridinamine,2,6-dichloro-4-methyl-, 2,6-dichloro-4-methyl-3-pyridylamine, ZINC00081498, AC1LDTBZ, ACMC-209vdl, CTK4B6274, MolPort-002-706-573, 3-Amino-2,6-dichloro-4-picoline, ACT03718, ANW-44935, STK675878, AKOS005146092, MCULE-4259179814, RP03025, 3-Amino-2,6-dichloro-4-methylpyridine, AK-27788

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AULKGEJDEAKINM-UHFFFAOYSA-N

• 5-Isoxazolecarboxylic acid, 3-methyl-, ethyl ester
IUPAC Name: ethyl 3-methyl-1,2-oxazole-5-carboxylate | CAS Registry Number: 63366-79-0
Synonyms: Ethyl 3-Methylisoxazole-5-carboxylate, Ethyl 3-methyl-1,2-oxazole-5-carboxylate, ethyl3-methylisoxazole-5-carboxylate, SureCN1800827, CTK8B5026, BB_SC-9173, QC-51, ANW-47097, BBL004014, STK510032, WTI-11980, ZINC22637477, AKOS005174252, MCULE-2088021483, AK-76671, BR-76671, KB-51143, AB1010132, WT-130092, A8730

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMIZTNZMHVVSS-UHFFFAOYSA-N

• 1,3-Propanediol, 2-ethyl-
IUPAC Name: 2-ethylpropane-1,3-diol | CAS Registry Number: 2612-29-5
Synonyms: 2-Ethylpropane-1,3-diol, EINECS 220-038-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYFFNAVAMIJUIP-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHMANLXCLQNQJD-UHFFFAOYSA-N

• 4-(1H-Pyrrol-1-yl)benzylamine
IUPAC Name: (4-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 465514-27-6
Synonyms: 4-(1H-PYRROL-1-YL)BENZYLAMINE, (1-4-Aminomethylphenyl)pyrrole, (4-(1H-Pyrrol-1-yl)phenyl)methanamine, SBB013226, (4-pyrrolylphenyl)methylamine, [4-(1H-Pyrrol-1-Yl)Phenyl]Methanamine, ZERO/005197, AC1LEICV, SureCN112197, AC1Q53XS, CTK1D5038, (4-pyrrol-1-ylphenyl)methanamine, MolPort-000-142-759, [4-(pyrrol-1-yl)phenyl]methanamine, STK684047, AKOS001740768, AG-F-59777, MCULE-6946422596, QC-3951, RP02739

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGXCYGHFHAVYTE-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethoxy)aniline
IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline | CAS Registry Number: 175205-77-3
Synonyms: 4-chloro-2-(trifluoromethoxy)aniline, 4-Chloro-2-(trifluoromethoxy)phenylamine, SBB070479, ZINC00165395, PubChem2960, SureCN316186, AC1MD08Y, chlorotrifluoromethoxyphenylamine, AC1Q520H, CTK4D5705, MolPort-000-146-382, ACT11461, ANW-48638, QC-237, RW3208, TD1335, AKOS005070562, AG-E-25478, AM61801, AS04069

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCFTYLMKCJPWBX-UHFFFAOYSA-N

• 4-Piperidinyl(1-pyrrolidinyl)methanone
IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 35090-95-0
Synonyms: piperidin-4-yl(pyrrolidin-1-yl)methanone, 4-(pyrrolidin-1-ylcarbonyl)piperidine, Piperidin-4-yl-pyrrolidin-1-yl-methanone, AG-F-20631, 4-[(Pyrrolidin-1-yl)carbonyl]piperidine, (Piperidin-4-yl)(pyrrolidin-1-yl)methanone, AC1LU49N, AC1Q5FT9, SureCN1284051, 4-pyrrolidinocarbonylpiperidine, 4-piperidyl pyrrolidinyl ketone, CTK4H3539, A3789/0160880, MolPort-000-145-103, ANW-52728, SBB033940, STK064225, 4-(pyrrolidine-1-carbonyl)piperidine, 4-piperidinyl(1-pyrrolidinyl)methanone, AKOS000199642

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazole
IUPAC Name: 5-(bromomethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 439134-78-8
Synonyms: 5-(bromomethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole, ZINC00161965, AC1MDRJ8, SureCN1553917, CTK4I7867, MolPort-000-145-026, ANW-63113, AKOS016004397, AG-F-54861, MO00854, QC-8157, AK-89730, KB-196129, FT-0619695, I14-90636

Molecular Formula: C12H9BrF3NSMolecular Weight: 336.170770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBJHFQRRDNHDBG-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-phenyl-1,3-thiazole
IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole | CAS Registry Number: 4771-31-7
Synonyms: Enamine_002044, NSC40038, ALBB-002306, CID236969, ZINC00158877, 4-(chloromethyl)-2-phenyl-1,3-thiazole, ST5437040

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVEGSFSFMLCNFF-UHFFFAOYSA-N

• 4-Chloro-7-methylthieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-7-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 175137-21-0
Synonyms: 4-chloro-7-methylthieno[3,2-d]pyrimidine, SBB054737, AG-E-24956, 4-chloro-7-methylthiopheno[3,2-d]pyrimidine, ZINC00159992, AC1MCRTQ, PubChem23125, AC1Q2OOL, CTK4D5327, MolPort-000-144-393, ANW-57741, RW2784, AKOS006228233, PB15656, QC-2158, AK-49491, KB-38147, 4-chloro-7-methyl thieno[3,2-d]pyrimidine, FT-0618143, Thieno[3,2-d]pyrimidine,4-chloro-7-methyl-

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYJDOVYAFDVIDB-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 6-Iodo-2,3-dihydro-1,4-benzodioxine
IUPAC Name: 7-iodo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 57744-67-9
Synonyms: ZINC04277237, CID2776176, CC 01311

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZTMYTXWFHBHDC-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• 1H-Indole, 6-bromo-2,3-dihydro-
IUPAC Name: 6-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 63839-24-7
Synonyms: 6-Bromoindoline, 6-bromo-2,3-dihydro-1H-indole, 1H-INDOLE, 6-BROMO-2,3-DIHYDRO-, 6-Bromo-2,3-Dihydro-1h-IndoleHydrochloride, 6-bromo-3H-indole, PubChem8320, ACMC-209niq, AGN-PC-00KVMW, SureCN1612916, CTK8B2079, MolPort-003-886-284, HT717, ACN-P001098, ACT06805, ANW-34752, WTI-11101, ZINC08699787, AKOS006281901, AG-G-37863, LS20158

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTSYZAHZABCWMS-UHFFFAOYSA-N

• {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula: C12H10F3NOSMolecular Weight: 273.274110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

• 5-fluoroquinolin-8-amine
IUPAC Name: 5-fluoroquinolin-8-amine | CAS Registry Number: 161038-18-2
Synonyms: 5-Fluoro-8-quinolinamine, 8-quinolinamine, 5-fluoro-, SureCN11900676, QUI034, MolPort-004-782-500, ANW-66716, SBB070094, ZINC39088977, AKOS006331805, QC-4155, RP22511, AK-27335, KB-197676, FT-0649762, A22980, I08-0125

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4-bromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-56-9
Synonyms: Methyl 4-bromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOZ, CTK4I1537, MolPort-009-197-508, ANW-72685, RW2829, SBB066440, ZINC40448448, AKOS015897298, AG-F-39833, QC-2033, RP28355, AK-30329, KB-176620, FT-0646174, Methyl 4-bromo-3-fluoro-2-thiophenecarboxylate, A824625, I09-0572, methyl 4-bromanyl-3-fluoranyl-thiophene-2-carboxylate, 4-bromo-3-fluoro-2-thiophenecarboxylic acid methyl ester

Molecular Formula: C6H4BrFO2SMolecular Weight: 239.062163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOIOEHSFRAGWFF-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-58-1
Synonyms: Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOY, SureCN1329709, CTK4I1538, MolPort-009-197-366, RW2830, SBB066439, ZINC40448399, AKOS015897297, AG-F-39834, QC-2588, AK-30331, FT-0646175, A824626, I09-0571, 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, 4,5-dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester, methyl 4,5-bis(bromanyl)-3-fluoranyl-thiophene-2-carboxylate, 4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate;

Molecular Formula: C6H3Br2FO2SMolecular Weight: 317.958223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUZHIRPKCADYDJ-UHFFFAOYSA-N

• 5-ethylpyrimidin-2-amine
IUPAC Name: 5-ethylpyrimidin-2-amine | CAS Registry Number: 39268-71-8
Synonyms: 2-Amino-5-ethylpyrimidine, 5-ETHYL-2-PYRIMIDINAMINE, SureCN2056395, CTK8C3835, MolPort-003-980-201, 5-ETHYLPYRIMIDINE-2-YLAMINE, 2-PYRIMIDINAMINE, 5-ETHYL-, ANW-70630, RW3190, SBB069799, ZINC25490304, AKOS012857232, AB51220, QC-2258, RP19537, AK-31902, BR-31902, KB-43112, FT-0084478, FT-0648568

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCHYGGNTIXJETG-UHFFFAOYSA-N

• 6-Fluoro-3,4-pyridinediamine
IUPAC Name: 5-fluoropyridine-2,3-diamine | CAS Registry Number: 212268-13-8
Synonyms: 2,3-Diamino-5-fluoropyridine, 5-fluoropyridine-2,3-diamine, PubChem5390, SureCN1198418, 5-fluoro-2,3-pyridinediamine, 5-fluoranylpyridine-2,3-diamine, CTK7C2738, MolPort-003-984-215, ANW-61786, SBB069837, WTI-10827, ZINC21981774, AKOS006286219, AG-A-24831, QC-7121, RP19742, 2,3-DIAMINO-5-FLUORO-PYRIDINE, AK-28980, KB-16668, KB-197617

Molecular Formula: C5H6FN3Molecular Weight: 127.119643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGBUJACQIBNLAU-UHFFFAOYSA-N

• 4-fluoropyridine-3-carboxylic acid
IUPAC Name: 4-fluoropyridine-3-carboxylic acid | CAS Registry Number: 152126-33-5
Synonyms: 4-fluoropyridine-3-carboxylic Acid, 4-fluoronicotinic acid, 4-FLUORO-NICOTINIC ACID, 4-fluoro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 4-fluoro-, PubChem10434, AC1MC7KI, ACMC-1C9JH, SureCN229353, CHEMBL247324, CTK0H3992, MolPort-004-747-616, 4-Fluoropyridine-3-carboxylicacid;, ANW-61868, WT2044, 4-fluoranylpyridine-3-carboxylic acid, AKOS006293670, AB18036, AG-D-99310, 152126-33-5 4-fluoronicotinic acid

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBIVUIKWHBNGFG-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine
IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 3,5-Dichloro-4-Fluorobenzonitrile
IUPAC Name: 3,5-dichloro-4-fluorobenzonitrile | CAS Registry Number: 103879-31-8
Synonyms: 3,5-Dichloro-4-fluorobenzonitrile, 3,5-Dichloro-4-fluoro-benzonitrile, Benzonitrile,3,5-dichloro-4-fluoro-, PubChem4753, ACMC-1BQY2, AGN-PC-00NIB6, SureCN7929409, CTK4A2479, MolPort-003-984-100, ACT01212, 4-Fluoro-3,5-dichlorobenzonitrile;, ANW-72243, SBB064293, ZINC31176476, AKOS005063914, AC-4057, AG-D-15352, AM61722, AS01656, Benzonitrile, 3,5-dichloro-4-fluoro-

Molecular Formula: C7H2Cl2FNMolecular Weight: 190.001883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOPZMHLYZUNFX-UHFFFAOYSA-N

• 7-Fluorochroman-4-One
IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• 2-Amino-4,7-Dihydro-5h-Thieno[2,3-C]pyran-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate | CAS Registry Number: 117642-16-7
Synonyms: Ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate, 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER, AG-D-39645, Ethyl 2-amino-4,7-dihydro-5H-thieno[2,3-C]pyran-3-carboxylate, 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 2-amino-4,7-dihydro-, ethyl ester, 5H-Thieno[2,3-c]pyran-3-carboxylicacid, 2-amino-4,7-dihydro-, ethyl ester, ACMC-20ahfi, PubChem24024, SureCN3495630, AKLRESEARCH KWB-455, JSPY-st000128, CTK4B0374, MolPort-000-012-668, ANW-73516, RW2822, ZINC02548016, AKOS000803909, MCULE-2400797957, PB12831, QC-2102

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRKGPBYCHQFJEG-UHFFFAOYSA-N

• 2-Bromo-5-Chloro-Pyrimidine
IUPAC Name: 2-bromo-5-chloropyrimidine | CAS Registry Number: 124405-67-0
Synonyms: 2-Bromo-5-chloropyrimidine, 5-Chloro-2-bromopyrimidine, PubChem17481, CTK8B4353, MolPort-009-197-168, ANW-44800, WT1510, ZINC36533248, AKOS006317723, HP23072, QC-4149, RP25263, AK-33035, KB-73417, 124405-67-0 2-bromo-5-chloropyrimidine, FT-0645770, X4812, I14-35890

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZOXTQMVQQUSCA-UHFFFAOYSA-N


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