Desloratadine-d1 N-Oxide,DESLORATADINE-D4 Suppliers & Manufacturers

CHEMICAL products beginning with : D

11101 to 11150 of 39308 results Page:

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PRODUCT NAME

CAS Registry Number

Desloratadine-d1 N-Oxide (2 suppliers)

IUPAC Name: 13-chloro-5-deuterio-4-oxido-2-piperidin-4-ylidene-4-azoniatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene | CAS Registry Number: 1794817-18-7

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTRQZDOHUHWANO-WORMITQPSA-N

1794817-18-7

DESLORATADINE-D4 (10 suppliers)

IUPAC Name: 8-chloro-11-(2,2,6,6-tetradeuteriopiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 381727-29-3
Synonyms: Desloratadine-d4, Neoclarityn-d4, Clarinex-d4, Aerius-d4, Azomyr-d4, Opulis-d4, Allex-d4, Descarboethoxyloratadine-d4, Sch 34117-d4, CTK8F9069, NSC 675447-d4, FT-0666048, 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-d4

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	314.845207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAUOIFJMECXRGI-MKQHWYKPSA-N

381727-29-3

DESLORATADINE-D5 (6 suppliers)

IUPAC Name: 8-chloro-2,3,4,5,5-pentadeuterio-11-piperidin-4-ylidene-6H-benzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 1020719-34-9
Synonyms: Desloratadine-d5, [2H5]-Desloratadine

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	315.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAUOIFJMECXRGI-ZMXCGMLLSA-N

1020719-34-9

Desloratadine-d7 (major) (2 suppliers)

IUPAC Name: 13-chloro-5,9,10-trideuterio-2-(2,2,3,5,6,6-hexadeuteriopiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene | CAS Registry Number: 1795024-82-6

Molecular Formula:	C₁₉H₁₉ClN₂	Molecular Weight:	319.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAUOIFJMECXRGI-DCCOGPGTSA-N

1795024-82-6

Desloratidine (4 suppliers)

Desloratidine Impurity A (0 suppliers)

Deslorelin (41 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula:	C₆₄H₈₃N₁₇O₁₂	Molecular Weight:	1282.450520 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

57773-65-6

Deslorelin Acetate (18 suppliers)

57773-65-5

DESLORELIN ACETATE, (9 suppliers)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82318-06-7
Synonyms: deslorelin acetate, Somagard Acetate, H 4065 Acetate, Bachem 9022 Acetate, PTL 3001 Acetate, D-Trp LHRH-PEA Acetate, D-Trp6-Pro9-N-ethylamide-LH-RH Acetate, [de-Gly10,D-Trp6,Pro-NHEt]-LH-RH Acetate, [D-Trp6,des-Gly-NH210]-LH-RH Ethylamide Acetate, 6-D-Tryptophan-9-(N-ethyl-L-prolinamide)-1-9-luteinizing Hormone-releasing Factor (Swine) Monoacetate

Molecular Formula:	C₆₆H₈₇N₁₇O₁₄	Molecular Weight:	1342.502480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: LYCYLGFSIXIXAB-SBFVSPNISA-N

82318-06-7

DESMAL (4 suppliers)

IUPAC Name: 2,5,7-trihydroxy-6-methyl-4-oxo-2-phenyl-3H-chromene-8-carbaldehyde | CAS Registry Number: 149250-49-7
Synonyms: Desmal, CID10018499, 8-Formyl-2,5,7-trihydroxy-6-methylflavanone, 2,5,7-trihydroxy-6-methyl-4-oxo-2-phenyl-chroman-8-carbaldehyde, 2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-2,5,7-trihydroxy-6-methyl-4-oxo-2-phenyl-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PTQOJHUHQGPAFD-UHFFFAOYSA-N

149250-49-7

DESMARESTENE (1 supplier)

83013-90-5

DESMARESTIAL (1 supplier)

130756-36-4

Desmedipham (28 suppliers)

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

13684-56-5

Desmethoxy Fluvoxamine (4 suppliers)

Desmethoxy Ranolazine (7 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]acetamide | CAS Registry Number: 755711-09-2
Synonyms: AGN-PC-00N2MC, SureCN7288283, FT-0666070, N-(2,6-Dimethylphenyl)-4-(2-hydroxy-3-phenoxypropyl)-1-piperazineacetamide, N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]acetamide

Molecular Formula:	C₂₃H₃₁N₃O₃	Molecular Weight:	397.510540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NISYIGQLESDPPH-UHFFFAOYSA-N

755711-09-2

Desmethoxy Ranolazine-d5 (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2,3,4,5,6-pentadeuteriophenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 1794788-57-0

Molecular Formula:	C₂₃H₃₁N₃O₃	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NISYIGQLESDPPH-GGXSZSEQSA-N

1794788-57-0

Desmethoxy Setiptiline (1 supplier)

128940-54-5

DESMETHOXYACETYLIOPROMID (7 suppliers)

IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 154361-51-0
Synonyms: N-Desmethoxyacetyl Iopromide, SCHEMBL1389273, FTNNWQKXUALWMW-UHFFFAOYSA-N, 5-amino-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylisophthalamide, 5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylisophthalamide, N,N'-Bis(2,3-dihydroxypropyl)-N-methyl-2,4,6-triiodo-5-aminoisophthalamide

Molecular Formula:	C₁₅H₂₀I₃N₃O₆	Molecular Weight:	719.053 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FTNNWQKXUALWMW-UHFFFAOYSA-N

154361-51-0

DESMETHOXYAMINO HYDROXY GEMIFLOXACIN (6 suppliers)

IUPAC Name: 7-[3-(aminomethyl)-4-hydroxypyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 213672-25-4
Synonyms: Desmethoxyamino Hydroxy Gemifloxacin

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JLTVDKXMHBRYMT-UHFFFAOYSA-N

213672-25-4

Desmethoxycentaureidin (10 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 22934-99-2
Synonyms: Demethoxycentaureidin, 5,7,3'-Trihydroxy-6,4'-dimethoxyflavone, Desmethoxycentauridin, NSC689466, CHEMBL74838, AC1NV680, SCHEMBL8069022, MolPort-035-705-974, ZINC6484605, LMPK12111236, NSC-689466, HE326936, NCI60_032209, W1624, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one, 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VCWFILUULGOFCD-UHFFFAOYSA-N

22934-99-2

Desmethoxycurcumin (9 suppliers)

IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 297160-27-1
Synonyms: Demethoxycurcumin, BHCFM, desmethoxycurcumin, monodemethoxycurcumin, 24939-17-1, 22608-11-3, 4-Hydroxycinnamoyl(feroyl)methane, Feruloyl-P-hydroxycinnnamoylmethane, curcuminII, UNII-W2F8059T80, (E/Z)-Demethoxycurcumin, 33171-16-3, CHEBI:65737, 4-hydroxycinnamoyl(feruloyl)methane, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, NSC687841, W2F8059T80, 1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione, demethoxy-curcumin

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

297160-27-1

Desmethoxyfallypride > 95 % (4 suppliers)

IUPAC Name: 5-(3-fluoropropyl)-2-methoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide | CAS Registry Number: 166173-81-5
Synonyms: CHEMBL428561, Desmethoxyfallypride, DMFP, BDBM50220544, ZINC28876488, N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-(3-fluoropropyl)-2-methoxybenzamide

Molecular Formula:	C₁₉H₂₇FN₂O₂	Molecular Weight:	334.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPBJNBUDASILSQ-INIZCTEOSA-N

166173-81-5

DESMETHOXYIOPROMID (10 suppliers)

IUPAC Name: 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 76350-28-2
Synonyms: Desmethoxy Iopromide, CTK8F9071, AG-H-04630, FT-0666060, 1,3-Benzenedicarboxamide,5-(acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methyl- (9CI), 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide

Molecular Formula:	C₁₇H₂₂I₃N₃O₇	Molecular Weight:	761.085890 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: USZSPRUWTHXRRB-UHFFFAOYSA-N

76350-28-2

Desmethyl Erlotinib Carboxylate Acid (3 suppliers)

1170354-84-3

DESMETHYL ACRIDINIUM NHS ESTER (9 suppliers)

IUPAC Name: [4-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]phenyl] acridine-9-carboxylate | CAS Registry Number: 87198-87-6
Synonyms: 9-ACRIDINECARBOXYLIC ACID 4-[3-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-3-OXOPROPYL]PHENYL ESTER, CTK5F8071, Desmethyl Acridinium C2 NHS Ester, AG-H-51812, FT-0666073

Molecular Formula:	C₂₇H₂₀N₂O₆	Molecular Weight:	468.457500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBOJMSAFBYZBOM-UHFFFAOYSA-N

87198-87-6

DesMethyl amidosulfuron (3 suppliers)

IUPAC Name: 1-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea | CAS Registry Number: 935867-69-9
Synonyms: Desmethyl Amidosulfuron

Molecular Formula:	C₈H₁₃N₅O₇S₂	Molecular Weight:	355.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QAYZUYJYJXIVLF-UHFFFAOYSA-N

935867-69-9

DESMETHYL AMISULPRIDE (8 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-hydroxybenzamide | CAS Registry Number: 148516-54-5
Synonyms: SCHEMBL12070071, STL450932, 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide, 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-hydroxybenzamide, 4-Amino-N-[[(2RS)-1-ethyl-pyrrolidin-2-yl]methyl]-5-(ethyl-sulphonyl)-2-hydroxybenzamide, 4-Amino-N-[[(2RS)-1-ethyl-pyrrolidin-2-yl]methyl]-5-(ethylsulphonyl)-2-hydroxybenzamide

Molecular Formula:	C₁₆H₂₅N₃O₄S	Molecular Weight:	355.453 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XBIBUXBARDPHCJ-UHFFFAOYSA-N

148516-54-5

DESMETHYL AMOLODIPINE (12 suppliers)

IUPAC Name: 6-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 113994-37-9
Synonyms: Desmethyl amolodipine

Molecular Formula:	C₁₉H₂₃ClN₂O₅	Molecular Weight:	394.852 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMMLXNROVBYURX-UHFFFAOYSA-N

113994-37-9

DESMETHYL ATOMOXETINE HCL (11 suppliers)

IUPAC Name: 3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 881995-46-6
Synonyms: Desmethyl Atomoxetine Hydrochloride, SureCN3269598, AGN-PC-0062TU, CTK8E9571, FT-0666080, |A-(2-Methylphenoxy)benzenepropanamine Hydrochloride, (3R)-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIBZNZPMFOWXKB-UHFFFAOYSA-N

881995-46-6

Desmethyl Atomoxetine-[d7] Hydrochloride Salt (2 suppliers)

IUPAC Name: 3-phenyl-3-[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 1189961-95-2
Synonyms: Desmethyl Atomoxetine-d7 Hydrochloride Salt, CTK8F9072

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	284.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIBZNZPMFOWXKB-SVVPHCQTSA-N

1189961-95-2

Desmethyl Atomoxetine-d7 Hydrochloride Salt (1 supplier)

DESMETHYL BENDAMUSTINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 4-[6-[bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid;hydrochloride | CAS Registry Number: 31349-38-9
Synonyms: Bendamustine Desmethyl Impurity, Desmethyl Bendamustine Hydrochloride, FT-0696961

Molecular Formula:	C₁₅H₂₀Cl₃N₃O₂	Molecular Weight:	380.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIQLSSMJKCGLSP-UHFFFAOYSA-N

31349-38-9

Desmethyl Boc-Cyclobenzaprine (8 suppliers)

IUPAC Name: tert-butyl N-[3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]-N-methylcarbamate | CAS Registry Number: 1346604-04-3
Synonyms: FT-0666105

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRZTVRMGHLWCSK-UHFFFAOYSA-N

1346604-04-3

Desmethyl Bosentan (10 suppliers)

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 253688-61-8
Synonyms: Ro 47-8634, SureCN7796731, AC1O52L1, CTK8F1290, 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2 inverted exclamation mark -bipyrimidin]-4-yl]benzenesulfonamide, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]-

Molecular Formula:	C₂₆H₂₇N₅O₆S	Molecular Weight:	537.587480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: STTLKJGYAWXIPP-UHFFFAOYSA-N

253688-61-8

Desmethyl Bromethalin (9 suppliers)

IUPAC Name: 2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 57729-86-9
Synonyms: Desmethylbromethalin, BRN 2956673, 2,4,6-tribromo-n-[2,4-dinitro-6-(trifluoromethyl)phenyl]aniline, 2,4-Dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)benzenamine, 2,4-Dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline, Benzenamine, 2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)-, AC1Q26NG, AC1L4S14, AR-1D3037, AR-1D3038, LS-28317, FT-0666090

Molecular Formula:	C₁₃H₅Br₃F₃N₃O₄	Molecular Weight:	563.903710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: INVHIPJJDSPNJY-UHFFFAOYSA-N

57729-86-9

DESMETHYL BUFLOMEDIL HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one;hydrochloride | CAS Registry Number: 70585-57-8
Synonyms: o-Desmethyl-Buflomedil Hydrochloride, LS-46708, 1-(2-hydroxy-4,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one;hydrochloride, 4-(Pyrrolidin-1-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)butan-1-one Hydrochloride (o-Desmethyl-Buflomedil Hydrochloride)

Molecular Formula:	C₁₆H₂₄ClNO₄	Molecular Weight:	329.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCUKXZJPJKYJEL-UHFFFAOYSA-N

70585-57-8

DESMETHYL BUTENAFINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 101828-08-4
Synonyms: Desmethyl Butenafine Hydrochloride, QEUWBHDSYHEYDV-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₂₆ClN	Molecular Weight:	339.907 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QEUWBHDSYHEYDV-UHFFFAOYSA-N

101828-08-4

Desmethyl Carbodefil (5 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 147676-79-7
Synonyms: Desmethyl Carbodenafil, UNII-0JB0I959JI, SCHEMBL145682, 0JB0I959JI, RIFGMSHSTNMHMS-UHFFFAOYSA-N, 5-[2-Ethoxy-5-(4-methylpiperazinylcarbonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-pyrimidin-7-one, 5-[2-Ethoxy-5-(4-methylpiperazinylcarbonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₃H₃₀N₆O₃	Molecular Weight:	438.522700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIFGMSHSTNMHMS-UHFFFAOYSA-N

147676-79-7

Desmethyl Cariprazine (1 supplier)

IUPAC Name: 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea | CAS Registry Number: 839712-15-1
Synonyms: Desmethyl cariprazine, UNII-286RCD7025, 286RCD7025, Dcar, SCHEMBL3406923, SCHEMBL3406924, HY-100656, CS-0019895, Q27254272, Urea, N-(trans-4-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)-N'-methyl-

Molecular Formula:	C₂₀H₃₀Cl₂N₄O	Molecular Weight:	413.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMQLLTKSISGWHQ-UHFFFAOYSA-N

839712-15-1

Desmethyl Cariprazine Hydrochloride discontinued (2 suppliers)

1231947-91-3

Desmethyl Cerivastatin, Sodium Salt (8 suppliers)

IUPAC Name: benzyl 5,6-dihydroxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 157199-30-9
Synonyms: AGN-PC-00OYAP, SureCN7754907, KB-264219, benzyl 5,6-dihydroxy-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-5,6-dihydroxy-,phenylmethyl ester

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOKWTWPEEJJYFC-UHFFFAOYSA-N

157199-30-9

DESMETHYL CERIVASTATIN,SODIUM SALT (11 suppliers)

IUPAC Name: sodium;(3R,5S)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 157199-28-5
Synonyms: Desmethyl Cerivastatin, Sodium Salt, CTK8F1154

Molecular Formula:	C₂₅H₃₁FNNaO₅	Molecular Weight:	467.505512 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DOMAMNIIAOIPRD-STYNFMPRSA-M

157199-28-5

DESMETHYL CERIVASTATIN-O-SS-D-GLUCURONIDE (9 suppliers)

IUPAC Name: (3S,4S,5S,6R)-6-[[5-[(3S,5R)-6-carboxy-3,5-dihydroxyhex-1-enyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 212616-56-3
Synonyms: CTK8E9664, Desmethyl Cerivastatin-O-beta-D-glucuronide

Molecular Formula:	C₃₁H₄₀FNO₁₁	Molecular Weight:	621.647803 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: AKMUKCNIVAOAKJ-MMFJBTTBSA-N

212616-56-3

DESMETHYL CHLORDIAZEPOXIDE (8 suppliers)

IUPAC Name: (7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)azanium chloride | CAS Registry Number: 7722-15-8
Synonyms: N-Demethylchlordiazepoxide, CID24396, Ro 5-0883, LS-33986, 3H-1,4-BENZODIAZEPIN-2-AMINE, 7-CHLORO-5-PHENYL-, 4-OXIDE, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₃Cl₂N₃O	Molecular Weight:	322.189220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXSNGDIKHMAOPO-UHFFFAOYSA-N

7722-15-8

DESMETHYL CITALOPRAM HYDROBROMIDE (8 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrobromide | CAS Registry Number: 1188264-72-3
Synonyms: Desmethyl citalopram.HBr

Molecular Formula:	C₁₉H₂₀BrFN₂O	Molecular Weight:	391.277303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJCAYVHVPUEMQJ-UHFFFAOYSA-N

1188264-72-3

Desmethyl Cyclobenzaprine N-?-D-Glucuronide (5 suppliers)

67200-84-4

Desmethyl Cyproheptadine (8 suppliers)

Synonyms: Desmethylcyproheptadine, CID159718, LS-114932, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INPJSDMJYRCDGA-UHFFFAOYSA-N

14051-46-8

Desmethyl Desoximetasone 16 (1 supplier)

856-61-1

DESMETHYL DIBENZIMIDAZOLE (1 supplier)

88433-09-0

DESMETHYL DILTIAZEM HCL (5 suppliers)

IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 86408-45-9
Synonyms: N-Demethyldiltiazem, N-Desmethyldiltiazem, N-Monodemethyldiltiazem, CID107891, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, cis-, 85100-17-0, cis-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula:	C₂₁H₂₄N₂O₄S	Molecular Weight:	400.491260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOMLDISQSWWYOT-UXHICEINSA-N

86408-45-9

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