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CHEMICAL products beginning with : K
1351 to 1400 of 2450 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ketorolac EP Impurity E (2 suppliers)
Ketorolac EP Impurity F (3 suppliers)
Ketorolac EP Impurity G (4 suppliers)
Ketorolac Impurity 40 (1 supplier)2289694-26-2
Ketorolac Impurity 43 (1 supplier)141054-45-7
Ketorolac Impurity F (4 suppliers)
Compound Structure 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: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIQZRCMKWYHMOR-UHFFFAOYSA-N

1391052-68-8
Ketorolac Impurity G (4 suppliers)
Compound Structure 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: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVOPXASBFYEPRL-UHFFFAOYSA-N

1391051-90-3
Ketorolac Trometamol Injection 15mg, 30mg, 60mg (0 suppliers)
Ketorolac Tromethamine (46 suppliers)
Compound Structure 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: C19H24N2O6Molecular Weight: 376.403660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

74103-07-4
Ketorolac tromethamine intermediate 2 Impurity 3 (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1H-pyrrol-3-yl)-phenylmethanone | CAS Registry Number: 121034-76-2
Synonyms: 4-Benzoyl-2-chloropyrrole

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMIRBYBSJPHPHX-UHFFFAOYSA-N

121034-76-2
Ketorolac tromethamine intermediate 6 Impurity 8 (1 supplier)1808061-03-6
KETOROLAC TROMETHAMINE;USP 28 (1 supplier)7403-07-4
KETOROLAC-D5 (7 suppliers)
Compound Structure IUPAC Name: 5-(2,3,4,5,6-pentadeuteriobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 1215767-66-0
Synonyms: Ketorolac-d5, AKOS025310147

Molecular Formula: C15H13NO3Molecular Weight: 260.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKMVRBQXNZKK-RALIUCGRSA-N

1215767-66-0
Ketorolaco Sublingual (0 suppliers)
Ketorolaco Trometamina (0 suppliers)
Ketorolaco Trometamol (1 supplier)
KETOSTERIL (2 suppliers)
Compound Structure 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: C31H46O15SMolecular Weight: 690.752940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: GYVADCQLHHMYLW-UHFFFAOYSA-N

68934-50-9
Ketosterile (0 suppliers)
Ketotifen (15 suppliers)
Compound Structure 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: C19H19NOSMolecular Weight: 309.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCVMWBYGMWKGHF-UHFFFAOYSA-N

34580-13-7
KETOTIFEN BASE (0 suppliers)345802-13-7
Ketotifen Fumarate (66 suppliers)
Compound Structure 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: C23H23NO5SMolecular Weight: 425.497420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

34580-14-8
Ketotifen Fumarate - Impurity E (1 supplier)
Compound Structure 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: C19H19NOSMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCYPVYBPZVSJME-UHFFFAOYSA-N

1346603-71-1
Ketotifen Impurity A (0 suppliers)
Ketotifen Impurity B (1 supplier)
Ketotifen N-Oxide (7 suppliers)
Compound Structure 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: C19H19NO2SMolecular Weight: 325.424660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDAHLWKMNJCURA-UHFFFAOYSA-N

88456-70-6
Ketotifen N-Oxide Hydrochloride (1 supplier)59743-91-8
Ketotifen tablets 1mg (0 suppliers)
Ketotifen-[d3] (1 supplier)126939-17-1
Ketotifen-d3 Fumarate (1 supplier)1795138-23-6
Ketotrexate (4 suppliers)
Compound Structure 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: C21H27N7O6Molecular Weight: 473.482380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: KCPBTDJBDDCNQE-UHFFFAOYSA-N

52196-22-2
Ketovaline sodium salt (23 suppliers)
Compound Structure 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: C5H7NaO3Molecular Weight: 138.097050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

3715-29-5
Ketrolac Impurity A (0 suppliers)
Ketrolac Impurity B (0 suppliers)
Ketrolac Impurity I (0 suppliers)
Ketrolac Thromethamine (0 suppliers)
Ketrolac Tromethamine (0 suppliers)
Kevetrin (5 suppliers)
Compound Structure 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: C5H10ClN3SMolecular Weight: 179.671000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-N

500863-50-3
KEVETRIN HCL 10MG (10 suppliers)
Compound Structure IUPAC Name: 3-cyanopropyl carbamimidothioate;hydrochloride | CAS Registry Number: 66592-89-0
Synonyms: UNII-NL6L2371DP, S-(3-cyanopropyl)isothiourea hydrochloride, KEVETRIN, Kevetrin hydrochloride, 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: C5H10ClN3SMolecular Weight: 179.671000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-N

66592-89-0
Kevlar 970 (0 suppliers)85496-86-2
Kewda communis, ext. (0 suppliers)101012-98-0
Kexin,pro- (0 suppliers)138881-85-3
Keycure 8179 (13 suppliers)
Compound Structure 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: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUBNJSZGANKUGX-UHFFFAOYSA-N

119344-86-4
KF 17837 (4 suppliers)
Compound Structure IUPAC Name: 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropylpurine-2,6-dione | CAS Registry Number: 152881-18-0
Synonyms: KF 17837S, 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, 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: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSUNYKAEJIVAHY-UHFFFAOYSA-N

152881-18-0
KF 38789; 3-[7-(2,4-DIMETHOXYPHENYL)-2,3,6,7-TETRAHYDRO-1,4-THIAZE PIN-5-YL]-4-HYDROXY-6-METHYL-2H-PYRAN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-29-8
Synonyms: STOCK1N-10155, CHEBI:511427, MolPort-002-131-850, HMS1577K14, STK373228, KF 38789, CID5373277, KF-38789, (E)-3-(7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl)-4-hydroxy-6-methyl-2H-pyran-2-one, 2H-pyran-2-one, 3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl-, 2H-Pyran-2-one, 3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl- (9CI), 3-[7-(2,4-Dimethoxy-phenyl)-2,3,6,7-tetrahydro-[1,4]thiazepin-5-yl]-4-hydroxy-6-methyl-pyran-2-one, 3-[7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-[1,4]thiazepin-5-yl]-4-hydroxy-6-methylpyran-2-one, 3-[7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl-2H-pyran-2-one

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJDFKOSFDPIMBV-NBVRZTHBSA-N

257292-29-8
KF 4942 (1 supplier)
Compound Structure 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: C24H31N3O5Molecular Weight: 441.520040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFUCUIJREZMSCX-UHFFFAOYSA-N

74179-08-1
KF-14363 (1 supplier)
Compound Structure 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: C18H16ClN3O3S3Molecular Weight: 453.985940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLDIZDLDSNTDEV-UHFFFAOYSA-N

138149-59-4
KF-25706 (1 supplier)
Compound Structure 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: C18H18ClNO6Molecular Weight: 379.793 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PXFCVALKVVALQA-YRZQUVBASA-N

184537-25-5
KF-55823 (1 supplier)
Compound Structure Synonyms: KF-58332

Molecular Formula: C24H27ClN2O7Molecular Weight: 490.937 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XVHHDHWPBRTNET-PARGOOCYSA-N

452083-20-4
KF-58333 (1 supplier)
Compound Structure

Molecular Formula: C24H27ClN2O7Molecular Weight: 490.937 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XVHHDHWPBRTNET-SOTVZLCNSA-N

308244-21-5
KF-ALF3 EUTECTIC (1 supplier)144684-69-6
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