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 ETHENAMINE,N,N-DIMETHYL-2-(PYRIMIDIN-4-YL)- Suppliers > Shandong Zhongke Taidou Chemical Co., Ltd.

Shandong Zhongke Taidou Chemical Co., Ltd.

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Web: http://www.sdzktd.com
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Profile: Shandong Zhongke Taidou Chemical Co., Ltd. is producer of raw material medicine, intermediate medicine and fine chemical products. Our APIs include pitavastatin calcium, oteracil potassium, torasemide/torsemide, tropisetron hydrochloride, phenazopyridine hydrochloride, perospirone hydrochloride hydrate, lomerizine hydrochloride, terbinafine hydrochloride and amlexanox. We offer intermediates such as 3-cyano-4-methony-2-(1H)-pyridinone, cis -1,2-cyclohexanedicarboximide, 3-(4-nitrophenyl)propionic acid, 6-[N-(2-hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, 2-amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde, ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate and methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate.

51 to 84 of 84 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 3-(Bromomethyl)-2-Cyclopropyl-4-(4'-Fluorophenyl)quinoline
IUPAC Name: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline | CAS Registry Number: 154057-56-4
Synonyms: 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline, 3-(Bromomethyl)-2-cyclopropyl-4-(4 -fluorophenyl)quinoline, PubChem23211, SureCN24454, CTK8B4227, MolPort-005-938-631, ANW-44390, ZINC21993024, AKOS015900894, RL01971, AC-20446, AK-50696, KB-233479, FT-0686959, X6291, I14-16351, 2-cyclopropan-3-bromomethyl4-(4-fluorophenyl)-3-quinoline, 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methylbromide, 3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline

Molecular Formula: C19H15BrFNMolecular Weight: 356.231503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNHMJKMLPPGMF-UHFFFAOYSA-N

• 3-Cyano-2-hydroxy-4-methoxypyridine
IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 21642-98-8
Synonyms: ZINC00168323, CID2786702, TL8006950, 2K-028, 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile, 4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-2-oxo-

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWGIDWPSRDMIQN-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one
IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 2-Amino-4'-fluorobenzophenone
IUPAC Name: (2-aminophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 3800-06-4
Synonyms: 2-amino-4'-fluorobenzophenone, (2-Aminophenyl)(4-fluorophenyl)methanone, SBB063461, (2-Amino-4'-fluoro-phenyl)-phenyl-methanone, PubChem3249, SureCN333734, 2-(4-fluorobenzoyl)aniline, KSC495I2F, CTK3J5422, MolPort-001-771-760, 2-aminophenyl 4-fluorophenyl ketone, ACN-S001276, ACN-S003832, AC-970, ANW-58132, ZINC16158247, AKOS013746813, AG-F-33703, LS10624, AK-87649

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFFXIQFESQNINT-UHFFFAOYSA-N

• 3-Quinolinecarboxylic acid, 2-cyclopropyl-4-(4-fluorophenyl)-, methyl ester
IUPAC Name: methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate | CAS Registry Number: 121659-86-7
Synonyms: Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate, Methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate, Methyl 4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate, 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic acid methyl ester, 3-Quinolinecarboxylicacid, 2-cyclopropyl-4-(4-fluorophenyl)-, methyl ester, 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxylic acid methyl ester, ACMC-20mpm0, SureCN356302, CTK4B2581, ACN-S001277, SBB067030, ZINC34020089, AKOS015900379, AG-D-46950, AK-32301, KB-202758, KB-202941, FT-0645358, X6290, A804771

Molecular Formula: C20H16FNO2Molecular Weight: 321.344943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNXQZVFWKIPEOJ-UHFFFAOYSA-N

• (S)-10-(Cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Synonyms: 9-Cyanomethyl-8-fluoro-3-methyl-6-o, (S)-10-(Cyanomethyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, alene-5-carboxylic acid, CTK0H4489, MolPort-003-986-523, AC-289, SBB067416, AKOS015909780, AG-E-27136, xo-2,3-dihydro-6H-1-oxa-3a-aza-phen, AK-60004, KB-210760, TL8001407, I14-3235, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(cyanomethyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-;

Molecular Formula: C15H11FN2O4Molecular Weight: 302.257243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUJCKRUSTOSCPX-ZETCQYMHSA-N

• 4,4'-Difluorobenzhydrol
IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid
IUPAC Name: 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 112984-60-8
Synonyms: Ulifloxacin, NM 394, CID124225, NM-394, TL8000384, C14492, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-Fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Molecular Formula: C16H16FN3O3SMolecular Weight: 349.379943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUXQDLLXIBLQHW-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide
IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-Amino-5-{4- 2-(5-Ethyl-Pyridin-2-Yl)-Ethoxy -Benzyl}-Thiazol-4-One
IUPAC Name: (5Z)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 627502-58-3
Synonyms: UNII-6SE873CO82, Didehydropioglitazone, (5Z)-, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, MolPort-005-937-272, ZINC21989244, AKOS015964231, AC-4718, H335, M-1125, I14-0803, Pioglitazone hydrochloride specified impurity B [EP], Pioglitazone hydrochloride impurity, didehydropioglitazone- [USP], (5Z)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methylene)thiazolidine-2,4-dione, (Z)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methylene)-, (5Z)-

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-BOPFTXTBSA-N

• 4-(3-Methylphenyl)amino-3-PyridineSulfonamide
IUPAC Name: 4-(3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 72811-73-5
Synonyms: 4-(3'-methylphenyl)amino-3-pyridinesulfonamide, 4-[(3-methylphenyl)amino]pyridine-3-sulfonamide, 4-(m-Tolylamino)pyridine-3-sulfonamide, 4-(3-toluidino)pyridine-3-sulfonamide, 3-Sulfonamido-4-(3-methylanilino)pyridine, 4-(3-Methylphenyl)Amino-3-Pyridinesulfonamide, 4-(-3-Methylphenyl)amino-3-pyridinesulfonamide, AJ-333/25006115, 4-((3-Methylphenyl)amino)-3-pyridinesulfonamide, 4-[(3-Methylphenyl)amino]-3-pyridinesulfonamide, ZINC00334942, AC1Q6UVL, AC1LGD84, SureCN2876602, Torsemide related compound A, UNII-7GN70NEN27, KSC496S2B, MLS001180446, CTK3J6920, MolPort-003-802-481

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXPCUGWAKUIOOF-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid
IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine
IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 6-Fluoro-1-methyl-4-oxo-7(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113028-17-4
Synonyms: Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, ethyl ester, 6-fluoro-1-methyl-4-oxo-7-(1-piperazingl)-4H-[1,3]thiazeto[3,2-a]-3-quinoline carboxylic acid ethyl ester, ethyl6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)-thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SCHEMBL1699575, THI079, Jsp001019, MolPort-003-986-248, XWZXETKTFKCCPB-UHFFFAOYSA-N, ANW-64014, AKOS015902914, AC-2032, VQ10302, AK-56510, AN-14339, I874, TC-152759, TL8000385

Molecular Formula: C18H20FN3O3SMolecular Weight: 377.433103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XWZXETKTFKCCPB-UHFFFAOYSA-N

• 4H-1-Benzopyran-6-isopropyl-4-oxo-3-carboxaldehyde
IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 49619-58-1
Synonyms: 3-Formyl-6-isopropylchromone, 6-Isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-isopropyl-4-oxo-4h-1-benzopuran-3-carboxaldehyde, 6-(methylethyl)-4-oxochromene-3-carbaldehyde, ZINC00057745, PubChem9706, ACMC-1ARWH, AC1LEMN0, AC1Q1OW8, AC1Q6AH3, 402141_ALDRICH, CHEMBL314229, CTK1D5693, CHEBI:237887, MolPort-000-156-156, ANW-73229, AR-1H1944, SBB063751, AKOS015889650

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• 3-cyclopropyl-3-oxo-propionic Acid Ethyl Ester
IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 24922-02-9
Synonyms: NCIOpen2_001813, Ambp941800, NSC97121, CID262979

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFSVADABIDBSBV-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)propanoic acid
IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 2-Propenenitrile, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile | CAS Registry Number: 256431-72-8
Synonyms: (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, SureCN5183501, CTK1A1281, CTK8H8568, AG-E-78942, A817943, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenenitrile, 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enenitrile, (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]acrylonitrile;

Molecular Formula: C21H15FN2Molecular Weight: 314.355603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFDPBLWCXIOOLM-UHFFFAOYSA-N

• 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester
IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113046-72-3
Synonyms: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SureCN1699779, -carboxylic acid ethyl ester, ACMC-1C49F, Jsp001021, CTK0H4752, MolPort-003-986-249, ANW-57669, ia-8b-aza-cyclobuta[a]naphthalene-3, SBB067127, AKOS015901524, AC-2015, AG-D-32637, AK-56468, I875, KB-202266, TL8000387, A802721

Molecular Formula: C14H11F2NO3SMolecular Weight: 311.303846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1
Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• 1,2-Cyclohexanedicarboximide
IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1444-94-6
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,, 5-21-10-00078 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 6-Amino-1-methyluracil
IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

• 6-Isopropyl-4-oxo-4H-chromene-3-carbonitrile
IUPAC Name: 4-oxo-6-propan-2-ylchromene-3-carbonitrile | CAS Registry Number: 50743-32-3
Synonyms: 3-Cyano-6-isopropylchromone, 6-isopropyl-4-oxo-4h-chromene-3-carbonitrile, 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, ZINC00155078, PubChem9705, AC1LEH60, AC1Q6DT2, SureCN8071003, CTK4J3088, MolPort-003-984-133, ACT08321, ANW-73284, AR-1H1945, SBB063689, AKOS015889666, AC-4712, AG-F-70886, MCULE-7620942696, AK105184, H346

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMVAJLIIWCJMJP-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• 3-(1-Piperazinyl)-1,2-benzisothiazole
IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol | CAS Registry Number: 121660-11-5
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol, (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol, SureCN31546, CTK8B4238, MolPort-005-932-927, ACN-S001278, ANW-44457, SBB067028, ZINC21983217, AKOS015900378, AC-2056, RL00972, AK-32302, N748, FT-0645359, A24866, I14-0644, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol

Molecular Formula: C19H16FNOMolecular Weight: 293.334843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIZDBNPUFMDGFZ-UHFFFAOYSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione
IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde | CAS Registry Number: 121660-37-5
Synonyms: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline formaldehyde, ACMC-1CHZM, CTK0H4907, MolPort-005-938-630, ACN-S001279, ANW-51700, SBB067029, ZINC21993021, AKOS015840794, AC-2057, AG-D-46952, RL00973, AK-25327, BR-25327, KB-23482, Q614, FT-0645360, A24868

Molecular Formula: C19H14FNOMolecular Weight: 291.318963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHBIRPTCXOGLB-UHFFFAOYSA-N

• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N


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