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CHEMICAL products beginning with : D
15151 to 15200 of 52594 results  Page: << Previous 50 Results 300 301 302 303 [304] 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DESACETYLVINBLASTINE-D3 HYDRAZIDE (0 suppliers)
DESACETYLVINBLASTINE-D3 HYDRAZIDE-15 N2 (0 suppliers)
DESACETYLVINBLASTINE-D3 HYDRAZIDE-15 N2. (0 suppliers)
DESACETYLVINBLASTINE-D3 HYDRAZIDE. (0 suppliers)
DESACYLBALDRINAL (3 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)cyclopenta[c]pyran-7-carbaldehyde | CAS Registry Number: 71013-42-8
Synonyms: Desacylbaldrinal, BRN 1240762, CID155588, LS-58150, 4-(Hydroxymethyl)cyclopenta(c)pyran-7-carboxaldehyde, 5-18-01-00453 (Beilstein Handbook Reference), Cyclopenta(c)pyran-7-carboxaldehyde, 4-(hydroxymethyl)-

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQLQGDWSOXOLOD-UHFFFAOYSA-N

71013-42-8
DESACYLCYNAROPICRIN (2 suppliers)
Compound Structure IUPAC Name: 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 31565-50-1
Synonyms: Deacylcynaropicrin, CID3084544, Azuleno(4,5-b)furan-2(3H)-one, decahydro-4,8-dihydroxy-3,6,9-tris(methylene)-, (3aR-(3aalpha,4alpha,6aalpha,8beta,9aalpha,9bbeta))-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPRPYNVJJXOFKZ-UHFFFAOYSA-N

31565-50-1
DESACYLSENEGASAPONIN B (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 163589-51-3
Synonyms: Desacylsenegasaponin B, HY-N12579, CS-0997018

Molecular Formula: C59H94O29Molecular Weight: 1267.400 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 29

InChIKey: YIFBBIYAJJCXDP-SGORRMAISA-N

163589-51-3
DESALANINEBENANOMICIN A (2 suppliers)
Compound Structure IUPAC Name: 5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 145660-37-3
Synonyms: Desalanylbenanomicin A, Desalaninebenanomicin A, Benanomicin A, desala-, Benanomicin A, desalanyl-, CID3081880, Benzo(a)naphthacene-2-carboxylic acid, 5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula: C36H36O18Molecular Weight: 756.660240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZUGAIHBEYSBXRE-UHFFFAOYSA-N

145660-37-3
Desalkyl Ebastine-[d5] (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidine | CAS Registry Number: 1189424-36-9
Synonyms: Desalkyl Ebastine-d5, CTK8F9049

Molecular Formula: C18H21NOMolecular Weight: 272.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAOREVBRZVXDS-DYVTXVBDSA-N

1189424-36-9
Desalkyl Ebastine-d5 (1 supplier)
DESALKYL QUETIAPINE (0 suppliers)
DESALKYL-4-HYDROXYPHENOXYBENZAMINE (1 supplier)
Compound Structure IUPAC Name: 4-[2-(benzylamino)propoxy]phenol | CAS Registry Number: 59182-24-0
Synonyms: 4-(2-(Benzylamino)propoxy)phenol

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBLYQEJUZUROGI-UHFFFAOYSA-N

59182-24-0
DESALKYLFLURAZEPAM (D4, 98%) 100 UG/ML IN METHANOL (0 suppliers)
DESALKYLFLURAZEPAM (UNLABELED) 1.0 MG/ML IN METHANOL (0 suppliers)
DESALKYLFLURAZEPAM UNLABELED 100 UG/ML IN METHANOL (0 suppliers)
Desalkylgidazepam-d5 (0 suppliers)1782531-89-8
Desalkylterbuthylazine (14 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3397-62-4
Synonyms: Desdiethyl simazine, Deisopropyldeethylatrazine, Desdiisopropyl propazine, MET58C_SUPELCO, 2-Chloro-4,6-diaminotriazine, Desethyldesisopropyl atrazine, Atrazine-desethyl-desisopropyl, C33301_ALDRICH, Desethyl-desisopropyl-Atrazine, 2,4-Diamino-6-chloro-s-triazine, 36667_RIEDEL, 36743_RIEDEL, s-Triazine, 2,4-diamino-6-chloro-, 2-Chloro-4,6-diamino-1,3,5-triazine, CHEBI:27726, NSC7965, 1,3,5-Triazine-2,4-diamine, 6-chloro-, ENT 50982, NSC680830, 2,4-Diamino-6-chloro-1,3,5-triazine

Molecular Formula: C3H4ClN5Molecular Weight: 145.550360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVFVNNKYKYZTJU-UHFFFAOYSA-N

3397-62-4
Desalkyne Erlotinib Benzoic Acid (0 suppliers)1809351-86-7
DESAMIDO-NEUROPEPTIDE Y (2 suppliers)101994-11-0
Desamino (?S)-Chloro Histidine Methyl Ester (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-chloro-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 64407-67-6
Synonyms: FT-0665882, Desamino (|AS)-Chloro Histidine Methyl Ester, (S)-|A-Chloro-1H-imidazole-4-propanoic Acid Methyl Ester

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIPJJONLBKXGDE-LURJTMIESA-N

64407-67-6
DESAMINO 3’’-AZIDO TETRA-N-BOC TOBRAMYCIN 6’’-CARBAMATE O-TETRACETATE (0 suppliers)
Desamino Chloro (R)-Fluoxetine (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-3-chloro-1-[4-(trifluoromethyl)phenoxy]propyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 1346617-29-5

Molecular Formula: C16H14ClF3OMolecular Weight: 319.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOPIMWRKIKTDPS-HCESTMGSSA-N

1346617-29-5
DESAMINO CHLORO (S)-FLUOXETINE, (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-3-chloro-1-phenylpropoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 114446-51-4
Synonyms: SureCN2690834, Desamino Chloro (S)-Fluoxetine, FT-0665963, (S)-1-Chloro-3-[(4-trifluoromethylphenyl)oxy]-3-phenylpropane, 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene

Molecular Formula: C16H14ClF3OMolecular Weight: 314.729970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOPIMWRKIKTDPS-HNNXBMFYSA-N

114446-51-4
Desamino Emtricitabine (0 suppliers)1055312-45-2
Desamino Glufosinate-d3 (2 suppliers)1794938-71-8
DESAMINO HYDROXY DESCYCLOPROPYL LENVATINIB (0 suppliers)
Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester (2 suppliers)1346598-74-0
DESAMINO SAXAGLIPTIN IMPURITY (0 suppliers)
Desamino-hydroxy Revefenacin (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[methyl-[2-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]ethyl]carbamoyl]phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 909800-36-8
Synonyms: UNII-A6X64T4LZ4, A6X64T4LZ4, THRX-195518, SCHEMBL942211, Revefenacin metabolite M2 (hydrolysis of the primary amide), 1-((4-(((2-(4-((((1,1'-Biphenyl)-2-ylamino)carbonyl)oxy)-1-piperidinyl)ethyl)methylamino)carbonyl)phenyl)methyl)-4-piperidinecarboxylic acid, 1-[[4-[methyl-[2-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]ethyl]carbamoyl]phenyl]methyl]piperidine-4-carboxylic acid, 1-[4-({2-[4-(Biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]ethyl}methylcarbamoyl)benzyl]piperidine-4-carboxylic Acid, 4-Piperidinecarboxylic acid, 1-((4-(((2-(4-((((1,1'-biphenyl)-2-ylamino)carbonyl)oxy)-1-piperidinyl)ethyl)methylamino)carbonyl)phenyl)methyl)

Molecular Formula: C35H42N4O5Molecular Weight: 598.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVPVPYWMFMUFEZ-UHFFFAOYSA-N

909800-36-8
Desamino-hydroyketo Azelnidipine (1 supplier)1360462-96-9
DESAMINO-TYROSYL-PHENYLALANYL-LEUCYL-PHENYLALANYL-GLUTAMINYL-PROLYL-GLUTAMINYL-ARGININAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[3-(4-hydroxyphenyl)propanoylamino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 138109-95-2
Synonyms: Day8Ra, Desaminoyflfqpqramide, CHEBI:162971, CID132122, Desamino-tyr-phe-leu-phe-gln-pro-gln-arg-NH2, Desaminotyrosyl-Phe-Leu-Phe-Gln-Pro-Gln-Arg-NH2, Desamino-tyrosyl-phenylalanyl-leucyl-phenylalanyl-glutaminyl-prolyl-glutaminyl-argininamide, L-Argininamide, N-(3-(4-hydroxyphenyl)-1-oxopropyl)-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-, N-(3-(4-Hydroxyphenyl)-1-oxopropyl)-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-argininamide

Molecular Formula: C54H75N13O11Molecular Weight: 1082.253800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: WIUOOARHSKVYCC-NKUVHBIJSA-N

138109-95-2
Desaminocarbonyl Vilazodone Dihydrochloride (1 supplier)765936-02-5
DESAMINOPANCREOZYMIN OCTAPEPTIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxo-4-sulfooxybutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 67436-51-5
Synonyms: Stmgtmap, Desaminopancreozymin octapeptide, Deaminopancreozymin octapeptide, Succinyl cholecystokinin heptapeptide, CID194251, Su-tyr(OSO3)-met-gly-trp-met-asp-phe-NH2, Succinyl-(sulfo-tyrosyl)-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula: C49H61N9O16S3Molecular Weight: 1128.254340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: RLMFQGWYHWGSLF-BGBFCPIGSA-N

67436-51-5
DESAMINOSULFAMETHAZINE (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 6149-31-1
Synonyms: Desaminosulfamethazine, Oprea1_169589, Oprea1_818160, MLS000075794, MolPort-001-987-456, STK095564, CID188299, ZINC00116149, BAS 03032441, SMR000011788, EU-0076384, N-(4,6-Dimethyl-pyrimidin-2-yl)-benzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide, N-(4,6-Dimethyl-2-pyrimidinyl)-benzenesulfonamide, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YREOGEATBXGQCH-UHFFFAOYSA-N

6149-31-1
Desaminosulfonyl Dorzolamide Hydrochloride (2 suppliers)897657-77-1
Desaminotyrosine (28 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 501-97-3
Synonyms: Phloretic acid, Phloretate, Hydro-p-coumaric acid, uHLORETIC ACID, Dihydro-p-coumaric acid, p-Hydroxyhydrocinnamic acid, 4-Hydroxyphenylpropionic acid, Hydrocinnamic acid, p-hydroxy-, 3-(4-Hydroxyphenyl)propanoic acid, 3-(4-Hydroxyphenyl)propionic acid, 3-(p-Hydroxyphenyl)propionic acid, Benzenepropanoic acid, 4-hydroxy-, 4-Hydroxybenzenepropanoic acid, p-Hydroxyphenylpropionic acid, HYDROXYPHENYL PROPIONIC ACID, Oprea1_221751, H52406_ALDRICH, beta-(p-Hydroxyphenyl)propionic acid, 56190_FLUKA, CHEBI:32980

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMHMNPHRMNGLLB-UHFFFAOYSA-N

501-97-3
DESAMINOTYROSYL-SS-ALANYL-SECRETIN, PORCINE (4 suppliers)
Compound Structure Synonyms: DATA-Secretin, Deamino-Tyr-|A-Ala-secretin, pig, [Desaminotyrosyl-|A-alanyl]-Secretin, Desaminotyrosyl-|A-alanylsecretin (pig)

Molecular Formula: C142H233N45O44Molecular Weight: 3274.644520 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 49

InChIKey: SSNOLQGOKGOOCG-DSOQYHOLSA-N

61417-46-7
DESAMINOTYROSYLFIBRINOPEPTIDE A (2 suppliers)
Compound Structure Synonyms: Datfp-A, Desaminotyrosylfibrinopeptide A, Deaminotyrosyl-fibrinopeptide A, Fibrinopeptide A, N-(3-(4-hydroxyphenyl)-1-oxopropyl)-

Molecular Formula: C72H105N19O28Molecular Weight: 1684.714600 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 31

InChIKey: ZOUUOFAWNUQDNQ-SJMLCFKCSA-N

83437-30-3
DESASPIDIN (5 suppliers)
Compound Structure IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 114-43-2
Synonyms: Desaspidin, Desaspidin BB, Desapidin, Rosapin, Desaspidina, Desaspidine, Desaspidinum, Desaspidin (INN), Desaspidin [INN], Desaspidine [INN-French], Desaspidinum [INN-Latin], Desaspidina [INN-Spanish], UNII-KV3495SGKS, EINECS 204-048-5, CID8238, BRN 2068482, LS-48297, LS-59496, D07365, 4-08-00-03747 (Beilstein Handbook Reference)

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XDIZFCKCCMUFFG-UHFFFAOYSA-N

114-43-2
Desaspidin AP (0 suppliers)190663-84-4
Desaturase,acyl-[acyl carrier protein] (0 suppliers)37256-86-3
Desaturase,alkylacylglycerophosphorylethanolamine (0 suppliers)39391-13-4
DESAVIN (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenoxyethoxymethoxy)ethoxybenzene | CAS Registry Number: 13879-32-8
Synonyms: EINECS 237-644-9, CID83787, 1,1'-(Methylenebis(oxyethane-1,2-diyloxy))bisbenzene, Benzene, 1,1'-(methylenebis(oxy-2,1-ethanediyloxy))bis-

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKJNKWKTBXIQDE-UHFFFAOYSA-N

13879-32-8
DESBENZOYL DOCETAXEL (4 suppliers)
Compound Structure Synonyms: Desbenzoyl Docetaxel

Molecular Formula: C36H49NO13Molecular Weight: 703.782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RDDHCOGJTZHCET-FVXSJINMSA-N

160972-48-5
Desbenzyl Donepezil Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 120013-39-0
Synonyms: 5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride, 5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride, 5,6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one HCL, (5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanonehydrochloride), 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1h-inden-1-one hydrochloride, SureCN4833887, AGN-PC-001SL5, ACMC-209a63, CHEMBL554887, CTK8A9418, MolPort-005-940-751, ACT04786, ANW-17449, SBB063519, AKOS015846059, AC-6970, AK-25113, BR-25113, I902

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOZXDQQCMZIQEG-UHFFFAOYSA-N

120013-39-0
DESBENZYL DONEPEZIL-13C3 (0 suppliers)
DESBENZYL IBP (2 suppliers)
Compound Structure IUPAC Name: hydroxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4486-44-6
Synonyms: Desbenzyl IBP, Diisopropylthiophosphate, Isopropyl phosphorothioate, O,O-Diisopropyl thiophosphate, O,O-Diisopropylthiolphosphoric acid, CID145750, Phosphorothioic acid, O,O-diisopropyl ester, LS-108767, Thiophosphoric acid, O,O'-diisopropyl ester, Phosphorothioic acid, O,O-bis(1-methylethyl) ester

Molecular Formula: C6H15O3PSMolecular Weight: 198.220261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPSWUJJTYUNDDU-UHFFFAOYSA-N

4486-44-6
Desbenzyl N-Acetyl-di-O-acetyl KRP-203 (2 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-[2-chloro-4-(3-hydroxyphenyl)sulfanylphenyl]butyl] acetate | CAS Registry Number: 951238-24-7
Synonyms: SureCN590688, AGN-PC-015EBO, FT-0665869, [2-acetamido-2-(acetyloxymethyl)-4-[2-chloro-4-(3-hydroxyphenyl)sulfanylphenyl]butyl] acetate, N-[1,1-Bs[(acetyloxy)methyl]-3-[2-chloro-4-[(3-hydroxyphenyl)thio]phenyl]propyl]-acetamide

Molecular Formula: C23H26ClNO6SMolecular Weight: 479.973640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MCCYGZHNGKUFDY-UHFFFAOYSA-N

951238-24-7
Desbimid (0 suppliers)28630-21-9
DESBUTYL BUMETANIDE-D5 (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 1072125-54-2
Synonyms: Desbutyl Bumetanide-d5, Desbutylbumetanide-d5, CTK8F9050, PF 1578-d5, FT-0665933, 3-Amino-4-phenoxy-5-sulfamoylbenzoic Acid-d5, 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic Acid-d5

Molecular Formula: C13H12N2O5SMolecular Weight: 313.340589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GVQZPZSQRCXSJI-RALIUCGRSA-N

1072125-54-2
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