Ketorolac Impurity 40,Ketorolac Impurity 43 Suppliers & Manufacturers

CHEMICAL products beginning with : K

1601 to 1650 of 3334 results Page:

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PRODUCT NAME

CAS Registry Number

Ketorolac Impurity 40 (0 suppliers)

2289694-26-2

Ketorolac Impurity 43 (1 supplier)

141054-45-7

Ketorolac Impurity 46 (1 supplier)

IUPAC Name: ethyl (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate | CAS Registry Number: 2440221-58-7
Synonyms: Ethyl (S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXHMVDVCMQIUCB-ZDUSSCGKSA-N

2440221-58-7

Ketorolac Impurity 47 (1 supplier)

144710-34-9

Ketorolac Impurity F (4 suppliers)

IUPAC Name: 7-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 1391052-68-8
Synonyms: rac Ketorolac 7-Benzoyl Isomer, Ketorolac trometamol impurity F [EP], 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid, 1H-Pyrrolizine-1-carboxylic acid, 7-benzoyl-2,3-dihydro-, (+/-)-7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (1RS)-7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-, 7-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (1RS)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIQZRCMKWYHMOR-UHFFFAOYSA-N

1391052-68-8

Ketorolac Impurity G (4 suppliers)

IUPAC Name: methyl 5-benzoyl-1-hydroxy-2,3-dihydropyrrolizine-1-carboxylate | CAS Registry Number: 1391051-90-3
Synonyms: rac 1-Hydroxy Ketorolac Methyl Ester, Ketorolac trometamol impurity G [EP], (+/-)-Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate, Methyl (1RS)-5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate, 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-1-hydroxy-, methyl ester, 5-Benzoyl-1-hydroxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Methyl Ester, Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate, (+/-)-, Methyl 5-benzoyl-1-hydroxy2,3-dihydro-1H-pyrrolizine-1-carboxylate, (1RS)-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVOPXASBFYEPRL-UHFFFAOYSA-N

1391051-90-3

Ketorolac tromethamine intermediate 2 Impurity 3 (1 supplier)

IUPAC Name: (5-chloro-1H-pyrrol-3-yl)-phenylmethanone | CAS Registry Number: 121034-76-2
Synonyms: 4-Benzoyl-2-chloropyrrole

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMIRBYBSJPHPHX-UHFFFAOYSA-N

121034-76-2

Ketorolac tromethamine intermediate 6 Impurity 8 (0 suppliers)

1808061-03-6

Ketorolac tromethamine salt (31 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

74103-07-4

KETOROLAC TROMETHAMINE;USP 28 (1 supplier)

7403-07-4

Ketorolac-Benzoylpyrrole Cyano Impurity (1 supplier)

1256844-82-2

Ketorolac-d5 (6 suppliers)

IUPAC Name: 5-(2,3,4,5,6-pentadeuteriobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 1215767-66-0
Synonyms: AKOS025310147

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	260.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZWKMVRBQXNZKK-RALIUCGRSA-N

1215767-66-0

Ketorolac-d5-P1 (1 supplier)

Ketorolac-d5-P2 (1 supplier)

KETOSTERIL (2 suppliers)

IUPAC Name: 2-hydroxy-4-methylsulfanylbutanoic acid;3-methyl-2-oxobutanoic acid;3-methyl-2-oxopentanoic acid;4-methyl-2-oxopentanoic acid;2-oxo-3-phenylpropanoic acid | CAS Registry Number: 68934-50-9
Synonyms: Ketosteril, AC1L51RB, 2-hydroxy-4-methylsulfanyl-butanoic acid; 3-methyl-2-oxo-butanoic acid; 3-methyl-2-oxo-pentanoic acid; 4-methyl-2-oxo-pentanoic acid; 2-oxo-3-phenyl-propanoic acid, 2-hydroxy-4-methylsulfanylbutanoic acid; 3-methyl-2-oxobutanoic acid; 3-methyl-2-oxopentanoic acid; 4-methyl-2-oxopentanoic acid; 2-oxo-3-phenylpropanoic acid, Benzenepropanoic acid, alpha-oxo-, mixt. with (+-)-2-hydroxy-4-(methylthio)butanoic acid, 3-methyl-2-oxobutanoic acid, (+-)-3-methyl-2-oxopentanoic acid and 4-methyl-2-oxopentanoic acid

Molecular Formula:	C₃₁H₄₆O₁₅S	Molecular Weight:	690.752940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: GYVADCQLHHMYLW-UHFFFAOYSA-N

68934-50-9

Ketotifen (15 suppliers)

Synonyms: ketotifen, Zaditen, Ketotifene, Ketotiphen, Ketotiphene, Zaditor, Ketotifene fumarate, Ketotifene [INN-French], Ketotifenum [INN-Latin], Antihistamine compound, Ketotifeno [INN-Spanish], KETOTIFEN FUMARATE, Spectrum_000426, Tocris-0784, Ketotifen [INN:BAN], Prestwick0_000371, Prestwick1_000371, Prestwick2_000371, Prestwick3_000371, Spectrum2_001198

Molecular Formula:	C₁₉H₁₉NOS	Molecular Weight:	309.425260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCVMWBYGMWKGHF-UHFFFAOYSA-N

34580-13-7

KETOTIFEN BASE (1 supplier)

345802-13-7

Ketotifen fumarate (54 suppliers)

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

34580-14-8

Ketotifen Fumarate - Impurity E (2 suppliers)

IUPAC Name: 2-(1-methylpiperidin-4-ylidene)-4-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),5,10,12-pentaen-8-one | CAS Registry Number: 1346603-71-1
Synonyms: 10-(1-methylpiperidin-4-ylidene)-5,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-b]thiophen-4-one fumarate, ALBB-022447, ZX-AN038032, STL429822, ZINC77312119, AKOS015997926, T5765, 10-(1-methylpiperidin-4-ylidene)-5,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-b]thiophen-4-one, 4H-benzo[5,6]cyclohepta[1,2-b]thiophen-4-one, 5,10-dihydro-10-(1-methyl-4-piperidinylidene)-, fumarate

Molecular Formula:	C₁₉H₁₉NOS	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCYPVYBPZVSJME-UHFFFAOYSA-N

1346603-71-1

Ketotifen Impurity 3 HCl (1 supplier)

IUPAC Name: 2-piperidin-4-ylidene-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one;hydrochloride | CAS Registry Number: 1227458-03-8
Synonyms: Norketotifen Hydrochloride, GLXC-25258, 4-(Piperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one Hydrochloride

Molecular Formula:	C₁₈H₁₈ClNOS	Molecular Weight:	331.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGBNVBKRXCDDFH-UHFFFAOYSA-N

1227458-03-8

Ketotifen N-Oxide (5 suppliers)

IUPAC Name: 10-(1-methyl-1-oxidopiperidin-1-ium-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one | CAS Registry Number: 88456-70-6
Synonyms: FT-0670675, 4,9-Dihydro-4-(1-methyl-1-oxido-4-piperidinylidene)-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one N-Oxide

Molecular Formula:	C₁₉H₁₉NO₂S	Molecular Weight:	325.424660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDAHLWKMNJCURA-UHFFFAOYSA-N

88456-70-6

Ketotifen N-Oxide Hydrochloride (2 suppliers)

59743-91-8

Ketotifen-[d3] (2 suppliers)

126939-17-1

Ketotifen-13C,d3 (2 suppliers)

2748522-40-7

Ketotifen-d3 Fumarate (4 suppliers)

1795138-23-6

Ketotrexate (4 suppliers)

IUPAC Name: 2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 52196-22-2
Synonyms: NSC139490, Emfolin sodium, MTHHF, MeTHHF disodium, Methyltetrahydrohomofolate, NSC 139490, AC1L9LML, 52386-42-2, SureCN14028491, NSC-139490, 5-Methyltetrahydrohomofolic acid, disodium salt, 5-Methyl-tetrahydrohomofolic acid, disodium salt, Homofolic acid,6,7,8-tetrahydro-5-methyl-, sodium salt, Glutamic acid,6,7,8-tetrahydro- 4-hydroxy-5-methyl-6-pteridinyl)ethyl]amino]benzoyl]-, L-, 2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid, L-Glutamic acid,4,5,6,7,8-hexahydro- 5-methyl-4-oxo-6-pteridinyl)ethyl]amino]benzoyl]-, disodium salt

Molecular Formula:	C₂₁H₂₇N₇O₆	Molecular Weight:	473.482380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: KCPBTDJBDDCNQE-UHFFFAOYSA-N

52196-22-2

Ketovaline sodium salt (14 suppliers)

IUPAC Name: sodium 3-methyl-2-oxobutanoate | CAS Registry Number: 3715-29-5
Synonyms: Sodium dimethylpyruvate, Sodium 3-methyl-2-oxobutyrate, 198994_ALDRICH, Sodium 3-methyl-2-oxobutanoate, EINECS 223-062-2, alpha-Ketoisovaleric acid sodium salt, CID165150, CID2724059, 3-Methyl-2-oxobutyric acid sodium salt, 3-Methyl-2-oxobutanoic acid sodium salt, 3-METHYL-2-OXOBUTANOIC ACID, Na SALT, Butanoic acid, 3-methyl-2-oxo-, sodium salt, 759-05-7

Molecular Formula:	C₅H₇NaO₃	Molecular Weight:	138.097050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

3715-29-5

Kevetrin (3 suppliers)

IUPAC Name: 3-cyanopropyl carbamimidothioate;hydrochloride | CAS Registry Number: 500863-50-3
Synonyms: UNII-NL6L2371DP, 66592-89-0, KEVETRIN, Kevetrin hydrochloride, AGN-PC-087SG2, NL6L2371DP, NCXJZJFDQMKRKM-UHFFFAOYSA-N, 4-Isothioureidobutyronitrile hydrochloride, KB-75934, KB-78021, S-(3-cyanopropyl)isothiourea hydrochloride, 3-cyanopropyl carbamimidothioate;hydrochloride, Carbamimidothioic acid, 3-cyanopropyl ester, monohydrochloride, Carbamimidothioic acid,3-cyanopropyl ester,hydrochloride(1:1)

Molecular Formula:	C₅H₁₀ClN₃S	Molecular Weight:	179.671000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-N

500863-50-3

Kevetrin (hydrochloride)-13C2,15N3 (2 suppliers)

2300178-72-5

Kevetrin hydrochloride (8 suppliers)

IUPAC Name: 3-cyanopropyl carbamimidothioate;hydrochloride | CAS Registry Number: 66592-89-0
Synonyms: UNII-NL6L2371DP, S-(3-cyanopropyl)isothiourea hydrochloride, KEVETRIN, 500863-50-3, AGN-PC-087SG2, SCHEMBL851612, NL6L2371DP, NCXJZJFDQMKRKM-UHFFFAOYSA-N, 4-Isothioureidobutyronitrile hydrochloride, KB-75934, KB-78021, 3-cyanopropyl carbamimidothioate;hydrochloride, Carbamimidothioic acid,3-cyanopropyl ester,hydrochloride, Carbamimidothioic acid, 3-cyanopropyl ester, monohydrochloride

Molecular Formula:	C₅H₁₀ClN₃S	Molecular Weight:	179.671000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-N

66592-89-0

Kevlar 970 (1 supplier)

85496-86-2

Kewda communis, ext. (1 supplier)

101012-98-0

Kexin,pro- (1 supplier)

138881-85-3

Keycure 8179 (7 suppliers)

IUPAC Name: 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one | CAS Registry Number: 119344-86-4
Synonyms: 1-Butanone,2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-, ACMC-20mobd, SureCN58161, CTK4B1241, AG-D-42207, 2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one;Irgacure 379;, 2-(DIMETHYLAMINO)-2-[(4-METHYLPHENYL)METHYL]-1-[4-(4-MORPHOLINYL)PHENYL]-1-BUTANONE

Molecular Formula:	C₂₄H₃₂N₂O₂	Molecular Weight:	380.523080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUBNJSZGANKUGX-UHFFFAOYSA-N

119344-86-4

KF 13218 (5 suppliers)

IUPAC Name: (6Z)-6-(6-methyl-5-oxopyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid | CAS Registry Number: 127654-03-9
Synonyms: (Z)-11-(5-Carboxypentylidene)-6-methyl-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one, (Z)-6-(5,6-Dihydro-6-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)hexanoic acid, Hexanoic acid, 6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-, (Z)-, AC1O5PT4, SureCN9041915, LS-75250, (6Z)-6-(6-methyl-5-oxopyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFZVHDITZGTVJH-AUWJEWJLSA-N

127654-03-9

KF 14124 (2 suppliers)

IUPAC Name: [(3S,3aR,6S,6aS)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate | CAS Registry Number: 134186-26-8
Synonyms: Dptpp-2-ismn, KF-14124, AC1MIQ88, 5-Deoxy-5-(4-(3-phenylthiopropyl)piperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate dihydrochloride, 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-L-iditol 5-nitrate, [(3S,3aR,6S,6aS)-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate, L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-(phenylthio)propyl)-1-piperazinyl)-, 5-nitrate

Molecular Formula:	C₁₉H₂₇N₃O₅S	Molecular Weight:	409.499780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IHHFECHILHHROD-INDMIFKZSA-N

134186-26-8

KF 17837S (3 suppliers)

IUPAC Name: 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropylpurine-2,6-dione | CAS Registry Number: 152881-18-0
Synonyms: 8-(3,4-Dimethoxyphenyl)-7-methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione, 1,3-Dipropyl-7-methyl-8-(3,4-dimethoxystyryl)xanthine, 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropylpurine-2,6-dione, KF 17837, AC1L3X7D, CTK8C1262, ANW-66125, AKOS016004661, AK-84795, KB-250158, L001123, 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropyl-purine-2,6-dione, 1H-Purine-2,6-dione, 8-(3,4-dimethoxyphenyl)-3,7-dihydro-7-methyl-1,3-dipropyl-, 8-(3,4-Dimethoxyphenyl)-3,7-dihydro-7-methyl-1,3-dipropyl-1H-purine-2,6-dione, 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSUNYKAEJIVAHY-UHFFFAOYSA-N

152881-18-0

KF 22678 (1 supplier)

186643-40-3

KF 392 (5 suppliers)

IUPAC Name: azane;2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 60671-62-7
Synonyms: AGN-PC-00LP5I, NSC191782, NSC-191782, azane;2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTBRKYJEXZKRGY-UHFFFAOYSA-N

60671-62-7

KF 4942 (1 supplier)

IUPAC Name: 3-[1-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 74179-08-1
Synonyms: AC1MJ5D1, AGN-PC-00K2MW, SureCN11033261, CHEMBL66760, KF-4942, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl)-4-piperidinyl)-, 3-[1-[(1R,2R)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one, 3-[1-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one, Threo-1-(2-hydroxy-2-(3,4,5-trimethoxyphenyl)-1-methylethyl)-4-(1,3-dihydro-2H-benzimidazol-2-one-1-yl)piperidine

Molecular Formula:	C₂₄H₃₁N₃O₅	Molecular Weight:	441.520040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFUCUIJREZMSCX-UHFFFAOYSA-N

74179-08-1

KF-14363 (1 supplier)

IUPAC Name: 1-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)acetyl]-4-(1,3-dithiol-2-ylidene)-2H-1-benzazepine-3,5-dione;hydrochloride | CAS Registry Number: 138149-59-4
Synonyms: KF 14363, AC1L30FW, 1-((2-Thiazolin-2-yl)amino)acetyl-4-(1,3-dithiol-2-ylidene)-2,3,4,5-tetrahydro-1H-1-benzazepin-3,5-dione hydrochloride, 1-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)acetyl]-4-(1,3-dithiol-2-ylidene)-2H-1-benzazepine-3,5-dione hydrochloride, 1H-1-Benzazepine-3,5(2H,4H)-dione, 1-(((4,5-dihydro-2-thiazolyl)amino)acetyl)-4-(1,3-dithiol-2-ylidene)-, monohydrochloride

Molecular Formula:	C₁₈H₁₆ClN₃O₃S₃	Molecular Weight:	453.985940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YLDIZDLDSNTDEV-UHFFFAOYSA-N

138149-59-4

KF-19418 (2 suppliers)

147508-06-3

KF-25706 (1 supplier)

Synonyms: UNII-1UHP520J4V, 1UHP520J4V, 6H-Oxireno(E)(2)benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, 6-oxime, (1aS,2Z,4E,14R,15aS)-, 6H-Oxireno(E)(2)benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, 6-oxime, (1as-(1ar*,2Z,4E,14S*,15ar*))-

Molecular Formula:	C₁₈H₁₈ClNO₆	Molecular Weight:	379.793 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PXFCVALKVVALQA-YRZQUVBASA-N

184537-25-5

KF-52 (2 suppliers)

3104612-74-7

KF-52 enantiomer (1 supplier)

3104612-73-6

KF-55823 (1 supplier)

Synonyms: KF-58332

Molecular Formula:	C₂₄H₂₇ClN₂O₇	Molecular Weight:	490.937 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XVHHDHWPBRTNET-PARGOOCYSA-N

452083-20-4

KF-58333 (1 supplier)

Molecular Formula:	C₂₄H₂₇ClN₂O₇	Molecular Weight:	490.937 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XVHHDHWPBRTNET-SOTVZLCNSA-N

308244-21-5

KF-ALF3 EUTECTIC (2 suppliers)

144684-69-6

KF21213 (5 suppliers)

IUPAC Name: 8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 155271-17-3
Synonyms: KF 21213, KF-21213, (E)-8-(4-Methoxy-2,3-dimethylstyryl)caffeine, 8-(2,3-Dimethyl-4-methoxystyryl)-1,3,7-trimethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,3-dimethyl-4-methoxyphenyl)ethenyl)-1,3,7-trimethyl-,(E)-, AC1O68OR, SureCN7305408, LS-126900, 8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDHWMROLJYZHCX-CSKARUKUSA-N

155271-17-3

KF24345 (2 suppliers)

IUPAC Name: 3-[1-(6,7-diethoxy-2-morpholin-4-ylquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione | CAS Registry Number: 178750-21-5
Synonyms: KF-24345, 3-{1-[6,7-diethoxy-2-(morpholin-4-yl)quinazolin-4-yl]piperidin-4-yl}-1,6-dimethyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, KF 24345, GTPL4734, SCHEMBL9046933, 3-[1-(6,7-diethoxy-2-morpholin-4-ylquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione

Molecular Formula:	C₃₁H₃₈N₆O₅	Molecular Weight:	574.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MXOWYPVUVPQDNZ-UHFFFAOYSA-N

178750-21-5

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