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• 2,3,4,6-Tetra-benzyl-D- glucopyranose

IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-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:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₅NO₄S	Molecular Weight:	175.162500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 3-Pyridinesulfonamide, 4-amino-

IUPAC Name: 4-aminopyridine-3-sulfonamide | CAS Registry Number: 75903-62-7
Synonyms: 4-Amino-3-pyridinesulfonamide, 4-aminopyridine-3-sulfonamide, SureCN394384, 3-Pyridinesulfonamide, 4-amino, CTK8C1468, MolPort-004-759-726, ANW-66726, SBB070178, ZINC38339217, AKOS006228738, AC-5635, RP23554, AK-26315, KB-36381, FT-0648877, TL80090981, Y5101, I02-1108

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.192980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYHJMFCJYZHINT-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 3,4-Dihydroxypyridine

IUPAC Name: 3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 10182-48-6
Synonyms: 3,4-Pyridinediol, pyridine-3,4-diol, 3-Hydroxy-4-pyridone, 3-Hydroxypyridine-4-one, 3,4-Dihydroxypyridin, 3-Hydroxy-4(1H)-pyridinone, 3-Hydroxy-4H-pyrid-4-one, DIHYDROXYPIRIDIN-CPD, 3-Hydroxypyridin-4(1H)-one, C5H5NO2, 4(1H)-Pyridinone, 3-hydroxy-, CHEBI:28630, CHEBI:29053, BRN 0110211, c1210, CID105085, C03927, LS-131506, LS-172178, TL8000101

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCUUVWCJGRQCMZ-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:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWGIDWPSRDMIQN-UHFFFAOYSA-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:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXPCUGWAKUIOOF-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:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-BOPFTXTBSA-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:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 2-Amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde

IUPAC Name: 2-amino-4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 68301-82-6
Synonyms: 2-Amino-6-(methylethyl)-4-oxochromene-3-carbaldehyde, CTK2F2420, MolPort-005-935-351, ACN-S001270, SBB067034, ZINC02573972, AKOS015900496, AC-2051, AG-A-35749, AG-G-61901, AK116771, KB-167271, FT-0645355, A836092, I14-0658, 2-Amino-6-isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 2-amino-4-oxo-6-propan-2-yl-1-benzopyran-3-carboxaldehyde, 2-azanyl-4-oxidanylidene-6-propan-2-yl-chromene-3-carbaldehyde, 4H-1-benzopyran-3-carboxaldehyde, 2-amino-6-(1-methylethyl)-4-oxo-;2-Amino-6-isopropyl-4-oxo-4H-chromene-3-carbaldehyde;2-Amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde;

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIIFIVCMZHKOEF-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:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 4-Bromo-5-methylisatin

IUPAC Name: 4-bromo-5-methyl-1H-indole-2,3-dione | CAS Registry Number: 147149-84-6
Synonyms: 4-Bromo-5-methyl-1H-indole-2,3-dione, 4-Bromo-5-methylindoline-2,3-dione, 1H-Indole-2,3-dione,4-bromo-5-methyl-, AG-690/09157060, 4-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-bromo-5-methyl-1H-benzo[d]azoline-2,3-dione, ZERO/001456, PubChem13604, ACMC-1BXYB, AC1LD31X, AC1Q2D5N, SureCN7827616, ARONIS016715, CTK4C5276, MolPort-000-656-866, ANW-58503, SBB000790, STK015238, ZINC01807044, AKOS000484013

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKAVQCARZCYRIS-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-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:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFDPHKHXPMDJJD-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:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZOPVJNBOQOLPN-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:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.303846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-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:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-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:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	349.379943 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIINIBYHCODIH-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:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.433103 [g/mol]
H-Bond Donor:	1	H-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:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRRYMYQANNFABF-UHFFFAOYSA-N

• 2-(Benzyloxy)-5-methoxyphenylboronic acid

IUPAC Name: 4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-31-3
Synonyms: 2,4-DIHYDROXYPYRIDINE, 2,4-Pyridinediol, 626-03-9, 3-Deazauracil, pyridine-2,4-diol, 4-Hydroxy-2-pyridone, 2(1H)-Pyridinone, 4-hydroxy-, 2,4-Dihydroxy pyridine, NSC37839, 2-hydroxy-1H-pyridin-4-one, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, EINECS 210-924-8, NSC 37839, NSC119859, NSC 119859, AC-907/25014063, zlchem 245, PubChem5487

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N