DESFORMYLGRAMICIDIN,DESFUROYL CEFTIOFUR Suppliers & Manufacturers

CHEMICAL products beginning with : D

11951 to 12000 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

DESFORMYLGRAMICIDIN (3 suppliers)

63808-16-2

DESFUROYL CEFTIOFUR (8 suppliers)

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(sulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120882-22-6
Synonyms: Desfuroylceftiofur, MolPort-003-846-319, CID9576866, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(mercaptomethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₁₄H₁₅N₅O₅S₃	Molecular Weight:	429.494400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OITCOWCNESRWSM-RWFJUVPESA-N

120882-22-6

Desfuroyl Ceftiofur Cysteine Disulfide (5 suppliers)

IUPAC Name: (6R,7R)-3-[[[(2R)-2-amino-2-carboxyethyl]disulfanyl]methyl]-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 158039-15-7
Synonyms: DFC-CYS, Desfuroylceftiofur Cysteine Disulfide, Desfuroyl Ceftiofur Cysteine Disulfide (Contain 5% Ceftiofur), (6R,7R)-3-[[[(2R)-2-Amino-2-carboxyethyl]dithio]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula:	C₁₇H₂₀N₆O₇S₄	Molecular Weight:	548.636700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: JOKBPDNPVWSNNL-YOFCFWCLSA-N

158039-15-7

Desfuroyl Ceftiofur Dimer (1 supplier)

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[[(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyldisulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120905-00-2
Synonyms: Desfuroylceftiofur disulfide, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3,3'-(dithiobis(methylene))bis(7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-, (6R-(3(6R*,7R*(Z)),6alpha,7beta(Z)))-

Molecular Formula:	C₂₈H₂₈N₁₀O₁₀S₆	Molecular Weight:	857.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: PYRWVZOVUOUHKK-AFQMBUBWSA-N

120905-00-2

Desfuroyl Ceftiofur S-Acetamide (5 suppliers)

IUPAC Name: (6R,7R)-3-[(2-amino-2-oxoethyl)sulfanylmethyl]-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120882-25-9
Synonyms: (6R,7R)-3-[[(2-Amino-2-oxoethyl)thio]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula:	C₁₆H₁₈N₆O₆S₃	Molecular Weight:	486.545720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PLZQZSMSRGAYQG-ZSDSSEDPSA-N

120882-25-9

DESGLUCODIGITONIN (3 suppliers)

Synonyms: Desglucodigitonin, Digitonin, desgluco-, CID3055965, LS-71512, beta-D-Galactopyranoside, (2-alpha,3-beta,5-alpha,15-beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₅₀H₈₂O₂₄	Molecular Weight:	1067.171680 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: UQXYFHWTJCVQDS-DBXQGTFUSA-N

73205-29-5

Desglucohellebrin (4 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 20300-44-1
Synonyms: Degluco-hellebrin, Desgluco-hellebrin [German], Hellebrigenin-L-rhamnosid [German], Desgluco-hellebrin, BRN 0072412, Hellebrigenin-L-rhamnosid, 5-beta-Bufa-20,22-dienolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,14-hydroxy-19-oxo-

Molecular Formula:	C₃₀H₄₂O₁₀	Molecular Weight:	562.648480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HNNFRQFXBWSJBX-MLQJDTNZSA-N

20300-44-1

DESGLUCORUSCIN (6 suppliers)

Molecular Formula:	C₃₈H₅₈O₁₂	Molecular Weight:	706.859920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: URTQATADKAKTAX-PQFOWHQUSA-N

39491-37-7

Desglucosylempagliflozin 4,4’-DImer (1 supplier)

2864810-38-6

DESGLUGASTRIN (6 suppliers)

IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 51987-65-6
Synonyms: Desglugastrin, Desglugastrina, Desglugastrine, Desglugastrinum, Desglugastrine [INN-French], Desglugastrinum [INN-Latin], Desglugastrina [INN-Spanish], CID68687

Molecular Formula:	C₄₉H₆₁N₉O₁₃	Molecular Weight:	984.061140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: BRUVESZIOCJLDB-GJPUTSFASA-N

51987-65-6

Desglycolaldehyde Desonide (1 supplier)

117782-95-3

Desglymidodrine (13 suppliers)

IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanol | CAS Registry Number: 3600-87-1
Synonyms: Orvaten, ProAmatine, DESGLYMIDODRINE, AKE-BBV-002513, CHEBI:240006, 60407-53-6 (hydrochloride), CID43260, ST-1059, ST 1059, 1-(2',5'-Dimethoxyphenyl)aminoethanol, 2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol, alpha-(Aminomethyl)-2,5-dimethoxybenzenemethanol, Benzyl alcohol, alpha-(aminomethyl)-2,5-dimethoxy-, T6203120

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFRCNXKYZVQYLX-UHFFFAOYSA-N

3600-87-1

Deshydroxy Albuterol (1 supplier)

1823256-56-9

Deshydroxy Amino Ticagrelor Acetonide (1 supplier)

1902184-01-3

Deshydroxy Azido Ticagrelor Acetonide (1 supplier)

1902184-00-2

Deshydroxy Tarcolimus (1 supplier)

135635-50-6

Deshydroxy Ticagrelor Acetonide Methanesulfonate (1 supplier)

1902183-99-6

DESHYDROXYETHOXY TICAGRELOR (8 suppliers)

IUPAC Name: (1S,2R,3S,4R)-4-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2,3-triol | CAS Registry Number: 220347-05-7
Synonyms: Deshydroxyethoxy Ticagrelor, CHEMBL2029674, SCHEMBL14789946, AR-C 124910XX, CS-M2240, ACN-027530, (1S,2R,3S,4R)-4-(7-((1R,2S)-2-(3,4-difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol

Molecular Formula:	C₂₁H₂₄F₂N₆O₃S	Molecular Weight:	478.515466 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XYLIQTKEYHWYGG-XUNGLMTJSA-N

220347-05-7

Deshydroxyethoxy Ticagrelor-d7 (0 suppliers)

2012598-59-1

DESHYDROXYETHOXY-2,3-O-(DIMETHYLMETHYLENE) TICAGRELOR (3 suppliers)

IUPAC Name: (3aR,4S,6R,6aS)-6-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 274693-49-1
Synonyms: SCHEMBL14781568, CS-M2239, (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-

Molecular Formula:	C₂₄H₂₈F₂N₆O₃S	Molecular Weight:	518.579326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GIHHRVYXULTCNA-FNOIDJSQSA-N

274693-49-1

DESHYDROXYETHYL OPIPRAMOL (5 suppliers)

IUPAC Name: 11-(3-piperazin-1-ylpropyl)benzo[b][1]benzazepine | CAS Registry Number: 4346-38-7
Synonyms: Deshydroxyethyl opipramol, Des(2-hydroxyethyl)opipramol, ACM4346387, 1-[3-(5H-Dibenzo[b,f]azepine-5-yl)propyl]piperazine

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDUIIIUHZIHOHE-UHFFFAOYSA-N

4346-38-7

Deshydroxyethylopipramol Dihydrochloride (5-(3-Piperazin-1-yl-propyl)-5H-dibenzo[b,f]azepine Dihydrochloride) (1 supplier)

2727065-82-7

DESHYDROXYSPARSOMYCIN (3 suppliers)

IUPAC Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2S)-1-[(R)-methylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide | CAS Registry Number: 113597-70-9
Synonyms: Dehydroxysparsomycin, Deshydroxysparsomycin, CID9576795, 2-Propenamide, N-(1-methyl-2-(((methylthio)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,S*-(E)))-

Molecular Formula:	C₁₃H₁₉N₃O₄S₂	Molecular Weight:	345.437660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOVWAAKGEFZZPG-VQKLGCARSA-N

113597-70-9

DESIALYLATED HUMAN CAD ANTIGENIC DETERMINANT (5 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2-dihydroxy-6-oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 110101-22-9
Synonyms: DS-Cad, CID3082546, Desialylated human cad antigenic determinant, D-Galactose, O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-, O-(2-Acetamido-2-deoxygalactopyranosyl)(1-4)-O-galactopyranosyl(1-3)-2-acetamido-2-deoxygalactopyranose

Molecular Formula:	C₂₂H₃₈N₂O₁₆	Molecular Weight:	586.540920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ASGUPKXCDOJNJC-IHQAUTJNSA-N

110101-22-9

DESICCATION STRESS PROTEIN-22 (3 suppliers)

148412-05-9

DEsidustat (6 suppliers)

IUPAC Name: 2-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid | CAS Registry Number: 1616690-16-4
Synonyms: Desidustat, UNII-Y962PQA4KS, Y962PQA4KS, Desidustat [INN], SCHEMBL15846922, CS-8034, HY-103227, A16921, Glycine, N-((1-(cyclopropylmethoxy)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)-, N-(1-(Cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IKRKQQLJYBAPQT-UHFFFAOYSA-N

1616690-16-4

Desimidazol Bromo Ketoconazole (1 supplier)

98405-42-6

DESINTEGRON B (3 suppliers)

138673-85-5

DESINTEGRON O (3 suppliers)

138673-63-9

Desipramine (12 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 50-47-5
Synonyms: desipramine, Norimipramine, Desimipramine, Dezipramine, Desipramin, Desmethylimipramine, Norpramine, Demethylimipramine, Dimethylimipramine, desipraminum, Monodemethylimipramine, Desimpramine, Desipramina, Pertofrane, Pertofran, Sertofran, Desipramine Hcl, Desipramine (D4), DMI (pharmaceutical), Imipramine, demethyl-

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N

50-47-5

Desipramine HCl (D3) (2 suppliers)

1435934-62-5

Desipramine hydrochloride (14 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 58-28-6
Synonyms: Norpramin, Pertofrane, Pertofran, Norpolake, Nortimil, Pertofrin, Petylyl, DMI hydrochloride, desipramine, Desiprimine, Pertrofan, Desipramine Hcl, Demethylimipramine, Norpramin (TN), Prestwick_706, Desmethylimipramine chloride, Desimipramine, hydrochloride, Desipramine monohydrochloride, Demethylimipramine hydrochloride, Imipraminedemethyl hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N

58-28-6

DESIPRAMINE METHYL-D3 (4 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 65100-49-4
Synonyms: Desipramine-d3, Pertofrane-d3, Norpramin-d3, Pertofran-d3, Nortimil-d3, Petylyl-d3, CTK8F9064, JB-8181-d3, NSC-114901-d3, AG-G-44623, G-35020-d3, 10,11-Dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine, IMIPRAMINE-D3;10,11-Dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine;Desipramine Methyl-d3;G-35020-d3;JB-8181-d3;Norpramin-d3;Nortimil-d3;NSC-114901-d3

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	269.399165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCYAFALTSJYZDH-FIBGUPNXSA-N

65100-49-4

Desipramine-D3 HCl (3 suppliers)

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 65100-44-9
Synonyms: Desipramine-D3 Hydrochloride, Desipramine-D3 Hydrochloride 0.1 mg/ml in Methanol (as free base), 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine;hydrochloride, Desipramine-D3 hydrochloride solution, 1.0 mg/mL in methanol (as free base), certified reference material, Desipramine-D3 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	305.864 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEWZDYWZHIUCT-NIIDSAIPSA-N

65100-44-9

DESIPRAMINE-D4 HCL (5 suppliers)

IUPAC Name: N-methyl-3-(1,3,8,10-tetradeuterio-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine;hydrochloride | CAS Registry Number: 61361-34-0
Synonyms: Desipramine-2,4,6,8-d4 Hydrochloride, Pertofrane-d4, Norpramin-d4, Pertofran-d4, Nortimil-d4, Petylyl-d4, CTK8F9063, NSc-114901-d4, JB-8181-d4, AG-G-23496, G-35020-d4, FT-0666023, 10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine-d4

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	306.866267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAEWZDYWZHIUCT-TUJKZWLVSA-N

61361-34-0

DESIRUDIN (7 suppliers)

Synonyms: Desirudin, Iprivask, desulfatohirudin, Revasc, desulphatohirudin, Lepirudin, Hirudin variant-1, recombinant HV1 hirudin, Desirudin [USAN:INN], IK-HIR02, Aventis brand of desirudin, Novartis brand of desirudin, UNII-U0JZ726775, Aventis Pharma brand of desirudin, CGP 39393, CGP-39393, DB00001, C287H440N80O110S6, LS-172472, C060225

Molecular Formula:	C₂₈₇H₄₄₀N₈₀O₁₁₀S₆	Molecular Weight:	6963.424500 [g/mol]
H-Bond Donor:	99	H-Bond Acceptor:	115

InChIKey: XYWBJDRHGNULKG-OUMQNGNKSA-N

120993-53-5

DESISOBUTYL-BENZYLSIBUTRAMINE (1 supplier)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-phenylethanamine | CAS Registry Number: 1446140-91-5
Synonyms: Benzyl sibutramine, Desisobutyl-benzylsibutramine, 11-Desisobutyl-11-benzylsibutramine, Benzeneethanamine, alpha-(1-(4-chlorophenyl)cyclobutyl)-N,N-dimethyl-

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHZSUCMYGFCXNC-UHFFFAOYSA-N

1446140-91-5

DESISOBUTYL-N-BUTYL BORTEZOMIB (3 suppliers)

IUPAC Name: [hydroxy-[1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]pentyl]boranyl]oxy-[1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]pentyl]borinic acid | CAS Registry Number: 1104011-35-9
Synonyms: 1-[[(2S)-1-oxo-3-phenyl-2[(pyrazinylcarbonyl)aMino]propyl]aMino]pentylboronic anhydride, bis(1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)pentyl)diboronic acid

Molecular Formula:	C₃₈H₄₈B₂N₈O₇	Molecular Weight:	750.459120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: WFHIZCNDUSVBGN-KHPGBXOLSA-N

1104011-35-9

Desisobutyryl-ciclesonide (8 suppliers)

Synonyms: Desisobutyrylciclesonide, Des-CIC, CIC-AP, Ciclesonide active principle, Desisobutyryl Ciclesonide, desisobutyryl-ciclesonide, SureCN2984629, BYK-20432, B-9207-021, (11|A,16|A)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXPLANUPKBHPMS-ZXBNPROVSA-N

161115-59-9

DESISOPROPYL ZILPATEROL HYDROCHLORIDE (5 suppliers)

Synonyms: Desisopropyl Zilpaterol Hydrochloride, trans-6-amino-4,5,6,7-tetrahydro-7-hydroxy-midazo[4,5,1-jk][1]benzazepin-2(1H)-one hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BUWHTDOMEWTYMU-YZUKSGEXSA-N

92260-83-8

Desisopropylatrazine-D5 (Ethyl-D5),98 Atom % D (6 suppliers)

IUPAC Name: 6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1189961-78-1
Synonyms: Desisopropyl Atrazine-d5, 6-Chloro-N-pentadeuterioethyl-1,3,5-triazine-2,4-diamine, 6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine, Deethylsimazine-d5, Desethylsimazine-d5, Deisopropylatrazine-d5, Atrazine-desisopropyl-d5, DIA-d5, CTK8F9066, NSC 13909-d5, F 703-d5, G 28279-d5, Atrazine-desisopropyl D5 (ethylamino D5), 2-Amino-4-chloro-6-(ethylamino-d5)-s-triazine, J-004033, 6-Chloro-N2-(ethyl-d5)-1,3,5-triazine-2,4-diamine, Atrazine-desisopropyl D5 (ethylamino D5) 100 microg/mL in Acetone

Molecular Formula:	C₅H₈ClN₅	Molecular Weight:	178.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVENSCMCQBJAKW-ZBJDZAJPSA-N

1189961-78-1

DESISOPROPYLPROCATEROL (4 suppliers)

IUPAC Name: 5-(2-amino-1-hydroxybutyl)-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 63483-95-4
Synonyms: Desisopropylprocaterol, CID152020, 2(1H)-Quinolinone, 5-(2-amino-1-hydroxybutyl)-8-hydroxy-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PNWVJRLGSQVYBD-UHFFFAOYSA-N

63483-95-4

Desketoraloxifene (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol | CAS Registry Number: 216570-81-9
Synonyms: 2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol, Desketoraloxifene (10), BDBM154519, EX-A4977, 2-(4-Hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-

Molecular Formula:	C₂₇H₂₇NO₃S	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULDLKHSSWQBEPC-UHFFFAOYSA-N

216570-81-9

Deslanoside (10 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 17598-65-1
Synonyms: deslanoside, Cedilanid-D, Sediranido, Ceglunat, Lekozid, Desace, Deslanosidum C, Lanatosid C, Deacetyllanatoside C, Deslanatoside C, Desacetyllanatoside C, Desacetyl Lanatoside, Cedilanid-d (TN), Desacetyldigilanide C, Lanatoside C, deacetyl-, Deslanosidum [INN-Latin], Deslanosido [INN-Spanish], Deslanoside (JP15/USP/INN), Deslanoside [USAN:BAN:INN:JAN], EINECS 241-568-1

Molecular Formula:	C₄₇H₇₄O₁₉	Molecular Weight:	943.079060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: OBATZBGFDSVCJD-LALPQLPRSA-N

17598-65-1

Desloratadine (46 suppliers)

Synonyms: Clarinex, Neoclarityn, Aerius, Descarboethoxyloratadine, Desloratidine, Denosin, Desalex, Azomyr, Opulis, Allex, Clarinex RediTabs, Descarboethoxyoratidine, Clarinex (TN), Desloratadine [USAN], Desloratadine (USAN/INN), Essex brand of desloratadine, Sch 34117, MLS000559042, MLS000759406, MLS001201801

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.820560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

100643-71-8

Desloratadine (TEVA API) (0 suppliers)

258-32-1

Desloratadine - In house impurity (2 suppliers)

IUPAC Name: 12-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene | CAS Registry Number: 1346601-53-3
Synonyms: 8-Dechloro-7-chloro Desloratadine, ZINC77286449, 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 7-chloro-6,11-dihydro-11-(4-piperidinylidene)-

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAGPAPRPCPCTQO-UHFFFAOYSA-N

1346601-53-3

Desloratadine Citric Amide (3 suppliers)

IUPAC Name: 2-[2-[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-2-oxoethyl]-2-hydroxybutanedioic acid | CAS Registry Number: 1797131-43-1

Molecular Formula:	C₂₅H₂₅ClN₂O₆	Molecular Weight:	484.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGIKKMKTABMKLH-UHFFFAOYSA-N

1797131-43-1

Desloratadine citric amide-d4 (1 supplier)

2714410-87-2

DESLORATADINE EP IMPURITY A HCL (3 suppliers)

IUPAC Name: 13-chloro-2-fluoro-2-piperidin-4-yl-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene;hydrochloride | CAS Registry Number: 2250242-44-3

Molecular Formula:	C₁₉H₂₁Cl₂FN₂	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPCDJKFZRQTXQW-UHFFFAOYSA-N

2250242-44-3

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