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CHEMICAL products beginning with : D
11901 to 11950 of 44231 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DESETHYLCLOMIFENE HYDROCHLORIDE,IH (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N-ethylethanamine;hydrochloride | CAS Registry Number: 1310815-19-0
Synonyms: Desethylclomifene Hydrochloride, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N-ethylethanamine;hydrochloride

Molecular Formula: C24H25Cl2NOMolecular Weight: 414.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYRIDNBWUGYGDO-UHFFFAOYSA-N

1310815-19-0
Desethylene Aripiprazole (7 suppliers)
Compound Structure IUPAC Name: 7-[4-[2-(2,3-dichloroanilino)ethylamino]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1216394-63-6
Synonyms: QUI053, CTK8F0314, FT-0665982, 2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl] amino]butoxyl]-3,4-dihydro-

Molecular Formula: C21H25Cl2N3O2Molecular Weight: 422.348100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYRMMVXVCMXLIK-UHFFFAOYSA-N

1216394-63-6
DESETHYLENE CIPROFLOXACIN (10 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 103222-12-4
Synonyms: Quinolone der., 7-Aea-ciprofloxcin, Desethylene ciprofloxacin, Ciprofloxacin-7-ethylenediamine, 7-Ethylenediamine ciprofloxacin, AIDS093529, AIDS-093529, CID63000, 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 7-((2-aminoethyl)amino)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(2-Amino-ethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C15H16FN3O3Molecular Weight: 305.304243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZYLULTURYPAERI-UHFFFAOYSA-N

103222-12-4
Desethylene Ciprofloxacin-d4, Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 7-[(2-amino-1,1,2,2-tetradeuterioethyl)amino]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1330261-13-6

Molecular Formula: C15H17ClFN3O3Molecular Weight: 345.790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODOFTUIHVVTJRI-URZLSVTISA-N

1330261-13-6
DESETHYLENE GATIFLOXACIN (10 suppliers)
Compound Structure IUPAC Name: 7-(2-aminopropylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 172426-87-8
Synonyms: Desethylene Gatifloxacin, 7-((2-Aminopropyl)amino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CTK8E8729, AKOS016012716, AK127261, KB-249326, FT-0665984, 7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid

Molecular Formula: C17H20FN3O4Molecular Weight: 349.356803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WMDWMECNQOEVCJ-UHFFFAOYSA-N

172426-87-8
Desethylene N-Boc Norfloxacin Hydrochloride (0 suppliers)2222290-73-3
DESETHYLENE NORFLOXACIN HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethylamino)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 75001-77-3
Synonyms: Norfloxacin impurity B

Molecular Formula: C14H17ClFN3O3Molecular Weight: 329.756 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XUUCXAJCEZVOEZ-UHFFFAOYSA-N

75001-77-3
Desethylene Posaconazole N(triazolonophenyl)-Formyl (2 suppliers)357189-96-9
DESETHYLENENORFLOXACIN (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4-oxo-7-piperazin-1-yl-1H-quinoline-3-carboxylic acid | CAS Registry Number: 78295-91-7
Synonyms: Cofpdq, Desethylenenorfloxacin, CHEBI:454564, CID174121, 3-Carboxy-4-oxo-6-fluoro-7-(1-piperazinyl)-1,4-dihydroquinolone, 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula: C14H14FN3O3Molecular Weight: 291.277663 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UJWJPWVJLPLLEZ-UHFFFAOYSA-N

78295-91-7
Desethylhydroxychloroquine Dihydrochloride (1 supplier)2732277-18-6
DESETHYLLUCANTHONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(ethylamino)ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 13479-21-5
Synonyms: Desethyllucanthone, BRN 1324791, CID197144, LS-153704, 1-Ethylaminoethylamino-4-methyl-10-thiaxanthenone, 9H-Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-methyl-, Thioxanthen-9-one, 1-((2-(ethylamino)ethyl)amino)-4-methyl- (7CI,8CI)

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGGHYPMDVXMBII-UHFFFAOYSA-N

13479-21-5
DESETHYLOXYBUTYNIN,HCL (5 suppliers)
Compound Structure IUPAC Name: 4-(ethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 80976-67-6
Synonyms: Deethyloxybutynin, Desethyloxybutynin, N-Desethyloxybutynin, MolPort-003-846-316, CID133577, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-2-butynyl ester

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNIBJKHIKIIGPR-UHFFFAOYSA-N

80976-67-6
DESETHYLPIPERACILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-[(3,5-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-78-5
Synonyms: Desethylpiperacillin, Desethyl-PIPC, BRN 1063250, CID162170, LS-149871, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((3,5-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-

Molecular Formula: C21H23N5O7SMolecular Weight: 489.501620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DUHMIUBGJVWIBF-KRWWSPQJSA-N

59703-78-5
DESETHYLPROCAINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[2-(ethylamino)ethyl]benzamide | CAS Registry Number: 76806-95-6
Synonyms: Deethylprocainamide, Desethylprocainamide, PADE, CID156868, Benzamide, 4-amino-N-(2-(ethylamino)ethyl)-

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWKZHZTDPTPOV-UHFFFAOYSA-N

76806-95-6
Desethylreboxetine (1 supplier)351330-75-1
Desethylterbuthylazine-d9(tert-butyl-d9) (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1219798-52-3
Synonyms: N-tert-Butyl-6-chloro-1,3,5-triazine-2,4-diamine D9 (tert-butyl D9), 6-chloro-4-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3,5-triazine-2,4-diamine, Terbuthylazine-desethyl D9 (tert-butyl D9), Terbuthylazine-desethyl D9 (tert-butyl D9) 100 microg/mL in Acetone

Molecular Formula: C7H12ClN5Molecular Weight: 210.713 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMKQNTMFZLAJDV-GQALSZNTSA-N

1219798-52-3
DESFERAL (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; methanesulfonic acid | CAS Registry Number: 35908-62-4
Synonyms: Deferoxamine mesylate, Desferal, deferoxamine, Deferoxamine mesilate, Desferal mesylate, Desferrioxamine mesylate, DFOM, deferoxaminemesylate, Desferal (TN), Prestwick_988, Deferoxamine B mesylate, Desferal methanesulfonate, Desferrioxamine B mesylate, Deferoxamine methanesulfonate, UNII-V9TKO7EO6K, Deferoxamine mesylate salt, Ambmdy01500224, Desferrioxamine methanesulfonate, Desferrioxamine mesylate salt, Deferoxamine mesylate (USP)

Molecular Formula: C26H52N6O11SMolecular Weight: 656.789680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N

35908-62-4
DESFERRICROCIN (3 suppliers)
Compound Structure IUPAC Name: N-[3-[(2S,5S,8S,14S)-5,8-bis[3-[acetyl(hydroxy)amino]propyl]-14-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-hydroxyacetamide | CAS Registry Number: 37279-99-5
Synonyms: Desferricrocin, Desferri-ferricrocin, Ferricrocin, deferri-, CID193746

Molecular Formula: C28H47N9O13Molecular Weight: 717.725280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: JXJRJDNSPWNZOK-CMOCDZPBSA-N

37279-99-5
Desferriferribactin (4 suppliers)
Compound Structure IUPAC Name: 5-[[1-[6-[[(2R)-1-[[(2S)-5-[acetyl(hydroxy)amino]-1-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-1-oxopentan-2-yl]-(1-hydroxy-2-oxopiperidin-3-yl)amino]-1-oxopropan-2-yl]carbamoyl]-1,4,5,6-tetrahydropyrimidin-2-yl]-2-(4-hydroxyphenyl)ethyl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 140198-04-5
Synonyms: Desferri-ferribactin, CID3083314, L-Ornithinamide, N-((2-(1-((4-amino-4-carboxy-1-oxobutyl)amino)-2-(4-hydroxyphenyl)ethyl)-1,4,5,6-tetrahydro-4-pyrimidinyl)carbonyl)-D-alanyl-L-lysyl-L-threonyl-D-seryl-N5-acetyl-N5-hydroxy-N-(1-hydroxy-2-oxo-3-piperidinyl)-, (1(4S-(2(S*,(R*)),4R*)),5(S))-

Molecular Formula: C46H73N13O16Molecular Weight: 1064.149320 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: FXHLBLCQXZGKBG-ZLMDDTCOSA-N

140198-04-5
DESFERRIFERRITHIOCIN (5 suppliers)
Compound Structure IUPAC Name: methyl (2E,4S)-2-(3-oxopyridin-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 76045-30-2
Synonyms: Desferriferrithiocin, CID5492498, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(3-hydroxy-2-pyridinyl)-4-methyl-, (S)-

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUIIQFMXIPJHKJ-DWEIFXPVSA-N

76045-30-2
DESFERRIOXAMINE B MESYLATE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; methanesulfonic acid | CAS Registry Number: 5115-09-3
Synonyms: Desferrioxamine B mesylate, Desferrioxamine methanesulfonate, Desferrioxamine B methanesulfonate, CID105127, Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy-, methanesulfonate (salt), Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)-, methanesulfonate (salt)

Molecular Formula: C27H54N6O10SMolecular Weight: 654.816860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RKYZLMFFFVLCSW-UHFFFAOYSA-N

5115-09-3
DESFERRIOXAMINE B-SUCCINYL-PHENYLALANINE(1)-OCTREOTIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-[5-[[4-[5-[acetyl(oxido)amino]pentylamino]-4-oxobutanoyl]-oxidoamino]pentylamino]-4-oxobutanoyl]-oxidoamino]pentyl]-N'-[1-[[10-(4-aminobutyl)-16-benzyl-4-(1,3-dihydroxybutan-2-ylcarbamoyl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide; gallium-68(3+) | CAS Registry Number: 151956-24-0
Synonyms: Dfo-sms, Gallium (67)-dfo-sms, Gallium (68)-dfo-sms, Sdz 216-927, Desferrioxamine B-succinyl-phenylalanine(1)-octreotide, Gallium-68Ga, ((R-(R*,R*))-N-(11,22,33-trihydroxy-1,4,12,15,23,26,34-heptaoxo-5,11,16,22,27,33-hexaazapentatriacont-1-yl)-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-L-cysteinamide cyclic (2-7)-disulfidato(3-))-

Molecular Formula: C78H113GaN16O20S2Molecular Weight: 1726.885004 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: RTRNGKJCEFNFNZ-ZQSXMSGHSA-N

151956-24-0
DESFERRIOXAMINE H (1 supplier)
Compound Structure IUPAC Name: 4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid | CAS Registry Number: 84211-46-1
Synonyms: CHEBI:143761, desferrioxamine H, 4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid, 5,11,16,22-Tetraazatetracosanoic acid, 11,22-dihydroxy-4,12,15,23-tetraoxo-, DTXSID001147920, AKOS040734258, 11,22-Dihydroxy-4,12,15,23-tetraoxo-5,11,16,22-tetraazatetracosanoic acid

Molecular Formula: C20H36N4O8Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VJQANBSDAGCDJE-UHFFFAOYSA-N

84211-46-1
Desferrithiocin (6 suppliers)
Compound Structure IUPAC Name: (2Z,4S)-4-methyl-2-(3-oxopyridin-2-ylidene)-1,3-thiazolidine-4-carboxylic acid; sodium | CAS Registry Number: 105635-69-6
Synonyms: CID6335900, 2-(3-Hydroxy-2-pyridinyl)-4-methyl-4,5-dihydro-4-thiazolecarboxylic acid monosodium salt, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(3-hydroxy-2-pyridinyl)-4-methyl-, monosodium salt, (S)-

Molecular Formula: C10H10N2NaO3SMolecular Weight: 261.252770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPXOJBWPKJOYOF-QZBBMPGKSA-N

105635-69-6
Desferrithiocin sodium salt (1 supplier)
DESFERRITRIACETYLFUSIGEN (3 suppliers)
Compound Structure IUPAC Name: N-(15,27-diacetamido-7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-trien-3-yl)acetamide | CAS Registry Number: 20186-12-3
Synonyms: Desferritriacetylfusigen, MLS000876775, CID192974, CID 192974, NCGC00179771-01, SMR000440579, Acetamide, N,N',N''-(7,19,31-trihydroxy-10,22,34-trimethyl-2,8,14,20,26,32-hexaoxo-1,13,25-trioxa-7,19,31-triazacyclohexatriaconta-9,21,33-triene-3,15,27-triyl)tris-, (3S-(3R*,9Z,15R*,21Z,27R*,33Z))-

Molecular Formula: C39H60N6O15Molecular Weight: 852.924900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: VGXYDZCCQDSGLZ-UHFFFAOYSA-N

20186-12-3
Desfesoterodine (10 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 207679-81-0
Synonyms: (R)-5-Hydroxymethyl tolterodine, PNU-200577, (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, SureCN209062, 5-HMT, CTK8B7520, DD 01, SPM-7605, ANW-57551, PNU200577, AKOS005146249, AKOS015841720, CS-0825, PNU 200577, NCGC00346585-01, AK-77526, HY-76569, KB-63247, BCP0726000296, AB1006363

Molecular Formula: C22H31NO2Molecular Weight: 341.487040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUXZAXCGJSBGDW-HXUWFJFHSA-N

207679-81-0
Desfesoterodine fumarate (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 380636-50-0
Synonyms: UNII-607O3D83YQ, 607O3D83YQ, PNU-200577 fumarate, SCHEMBL14696972, 5-Hydroxymethyltolterodine fumarate, (+)-N,N-Diisopropyl-3-(2-hydroxy-5-hydroxymethylphenyl)-3-phenylpropylamine fumarate, Benzenemethanol, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-, (2E)-2-butenedioate (1:1) (salt)

Molecular Formula: C26H35NO6Molecular Weight: 457.559200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CFLJDPGMBAKCIK-BOQYJDHWSA-N

380636-50-0
Desfluoro 5-Hydroxy Orbifloxacin (1 supplier)126458-22-8
Desfluoro Cisapride (1 supplier)105249-06-7
Desfluoro Citalopram (1 supplier)1026009-77-7
Desfluoro Citalopram Oxalate (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-1-phenyl-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 1093072-86-6
Synonyms: rac Desfluoro Citalopram Oxalate, CTK8F9059, AG-B-61873, 1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MCSDUGFBIQIOCC-UHFFFAOYSA-N

1093072-86-6
DESFLUORO FLUPIRTINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-6-(benzylamino)pyridin-3-yl]carbamate;hydrochloride | CAS Registry Number: 21630-56-8
Synonyms: Desfluoro Flupirtine Hydrochloride, AC1OCEXT, D-7175, CHEMBL542920, SCHEMBL10790424, ethyl N-[2-amino-6-(benzylamino)pyridin-3-yl]carbamate hydrochloride

Molecular Formula: C15H19ClN4O2Molecular Weight: 322.793 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RLHPVMNCBBZWRP-UHFFFAOYSA-N

21630-56-8
Desfluoro Flurbiprofen Axetil (Mixture of Diastereomers) (4 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethyl 2-(4-phenylphenyl)propanoate | CAS Registry Number: 1685278-08-3
Synonyms: FLURBIPROFEN IMPURITY 7

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDLDPSBDPAHNJP-UHFFFAOYSA-N

1685278-08-3
Desfluoro Fluvoxketone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(difluoromethyl)phenyl]-5-methoxypentan-1-one | CAS Registry Number: 1391053-78-3
Synonyms: ZINC77287130

Molecular Formula: C13H16F2O2Molecular Weight: 242.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWTUJBVMQULWOB-UHFFFAOYSA-N

1391053-78-3
Desfluoro Hydroxy Blonanserin (0 suppliers)132812-29-4
Desfluoro Hydroxy Fallypride (1 supplier)166173-73-5
Desfluoro Idelalisib (1 supplier)870281-74-6
DESFLUORO ILOPERIDONE (IMPURITY) (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-46-3
Synonyms: Desfluoro Iloperidone, CHEMBL279996, SCHEMBL1545309, Desfluoro Iloperidone (Impurity), XLLSZDJAXFXJTA-UHFFFAOYSA-N, BDBM50034068, 1-[4-[3-[4-(1,2-Benzisoxazol-3-yl)-1-piperadinyl]propoxy]-3-methoxyphenyl]ethanone, 1-[4-[3-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone, 1-{4-[3-(4-Benzo[d]isoxazol-3-yl-piperidin-1-yl)-propoxy]-3-methoxy-phenyl}-ethanone

Molecular Formula: C24H28N2O4Molecular Weight: 408.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XLLSZDJAXFXJTA-UHFFFAOYSA-N

133454-46-3
Desfluoro Pibrentasvir Impurity (1 supplier)1332357-67-1
Desfluoro Pimozide (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-phenylbutyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 1997-93-9
Synonyms: Desfluoro pimozide, Monodesfluoro pimozide, (+/-)-Desfluoro pimozide, UNII-W39YE72R3N, SureCN12863786, Pimozide specified impurity B [EP], 1-(1-((4RS)-4-(4-Fluorophenyl)-4-phenylbutyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-phenylbutyl)-4-piperidinyl)-1,3-dihydro

Molecular Formula: C28H30FN3OMolecular Weight: 443.555703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVCIEUVRTMSCLG-UHFFFAOYSA-N

1997-93-9
Desfluoro Pitavastatin (1 supplier)847849-67-6
Desfluoro Risperidone (10 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-09-5
Synonyms: SureCN7292040, AGN-PC-0017JK, UNII-00J14P0P46, Risperidone specified impurity K [EP], 3-(2-(4-(1,2-Benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula: C23H28N4O2Molecular Weight: 392.494020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLOGUXWMVNJOPF-UHFFFAOYSA-N

106266-09-5
Desfluoro Rosuvastatin sodium salt (6 suppliers)847849-66-5
Desfluoro-atorvastatin (8 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 433289-84-0
Synonyms: SureCN4428595, UNII-831WX29C91

Molecular Formula: C33H36N2O5Molecular Weight: 540.649340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SWFBJYRYCRZMSB-KAYWLYCHSA-N

433289-84-0
Desfluoro-ezetimibe (9 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one | CAS Registry Number: 302781-98-2
Synonyms: Desfluoro Ezetimibe, SureCN14563891, FT-0666010, (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone

Molecular Formula: C24H22FNO3Molecular Weight: 391.434783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWZUFJFIXFJKBD-XPWALMASSA-N

302781-98-2
Desfluoro-N-des(4-dimethylamino-2-en-1-oxo)butyl Afatinib (1 supplier)2413212-09-4
DESFLUOROMETHYL FLUTI (4 suppliers)
Compound Structure IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-[[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbonyl]disulfanyl]carbonyl-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 201812-64-8
Synonyms: Desfluoromethyl Fluticasone Propionate Disulfide, 17,17'-(Dithiobiscarbonyl)bis[6alpha,9-difluoro-16alpha-methyl-11beta-hydroxy-3-oxo-17alpha-(propionyloxy)androsta-1,4-diene]

Molecular Formula: C48H58F4O10S2Molecular Weight: 935.096 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: OQDFECAXWAAOEZ-RUXGNHTFSA-N

201812-64-8
DESFORMOTEROL (FORMOTEROL IMPURITY A) (0 suppliers)652994-19-9
Desformylflustrabromine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;hydrochloride | CAS Registry Number: 951322-11-5
Synonyms: CHEMBL1835612, Desformylflustrabromine Hydrochloride, 474657-72-2, Desformylflustrabromine HCl, MolPort-023-276-755, AKOS024457556, Desformylflustrabromine hydrochloride_x000D_, 2-(6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)-N-methylethan-1-amine hydrochloride, 6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanamine hydrochloride

Molecular Formula: C16H22BrClN2Molecular Weight: 357.716280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GEZWEAPBLKXKGN-UHFFFAOYSA-N

951322-11-5
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