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CHEMICAL products beginning with : D
10251 to 10300 of 37525 results  Page: << Previous 50 Results 200 201 202 203 204 205 [206] 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Derriscanoside A (0 suppliers)51351-35-0
Derrisisoflavone B (11 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 246870-75-7
Synonyms: MolPort-039-141-954, 9369AF

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VTPPCNLZUDSZGM-UHFFFAOYSA-N

246870-75-7
Derrisisoflavone H (2 suppliers)2172624-65-4
Derrisisoflavone I (2 suppliers)2172624-66-5
Derrisisoflavone J (2 suppliers)2172624-67-6
Derrisisoflavone K (2 suppliers)2172624-68-7
Derrone (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 76166-59-1
Synonyms: 5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one, CHEMBL393223, MolPort-039-052-681, 9370AF, LMPK12050203, ZINC13436958, PL069254, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-

Molecular Formula: C20H16O5Molecular Weight: 336.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSYPWSSGRVZENH-UHFFFAOYSA-N

76166-59-1
DERRUBONE (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 22044-58-2
Synonyms: derrubone, 5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone, KBio2_007443, AC1NXMCX, Spectrum_001813, Spectrum2_000048, Spectrum3_000230, Spectrum4_000946, Spectrum5_001728, BSPBio_001879, KBioGR_001532, KBioSS_002309, SPECTRUM201650, SPBio_000175, CHEMBL412010, KBio2_002307, KBio2_004875, KBio3_001379, CHEBI:107656, CCG-40042

Molecular Formula: C21H18O6Molecular Weight: 366.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTBGFGQPUMCUSC-UHFFFAOYSA-N

22044-58-2
DERRUSNIN (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxychromen-2-one | CAS Registry Number: 14736-62-0
Synonyms: derrusnin, 4,5,7-Trimethoxy-3-(3,4-methylenedioxyphenyl)coumarin, KBio1_001529, SpecPlus_000489, Spectrum2_000415, Spectrum3_001086, Spectrum4_001239, Spectrum5_001716, AC1LW00M, BSPBio_002732, KBioGR_001738, DivK1c_006585, SPECTRUM1401406, SPBio_000370, CHEMBL1526572, CTK8H0028, KBio3_001952, CHEBI:114201, CCG-39148, LMPK12160032

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZYZNVLXKYMURF-UHFFFAOYSA-N

14736-62-0
DERRUSTONE (2 suppliers)2204-59-3
DERSALAZINUM (7 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[(Z)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxo-1-phenylprop-1-enyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 188913-58-8
Synonyms: Dersalazina, Dersalazine, Dersalazine [INN], UNII-WS1IH75AJT, Dersalazina [INN-Spanish], CHEBI:266946, CID9808813, CID 9808813, UR-12746, 2-Hydroxy-5-((4-((1Z)-3-(4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)piperidin-1-yl)-3-oxo-1-phenylprop-1-enyl)phenyl)diazenyl)benzoic acid, 2-Hydroxy-5-(4-{3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-piperidin-1-yl]-3-oxo-1-phenyl-propenyl}-phenylazo)-benzoic acid

Molecular Formula: C35H32N6O4Molecular Weight: 600.666380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYDDRGVUBLLKNK-CMPAXRDWSA-N

188913-58-8
DERTOLINE DEG 2 (13 suppliers)68153-38-8
DERTOLINE MG 130 (5 suppliers)68038-41-5
DERTOLINE P 105 (3 suppliers)94581-17-6
DERTOPHENE 1510 (7 suppliers)
Compound Structure IUPAC Name: phenol;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25359-84-6
Synonyms: phenol- 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene(1:1), AC1L51PG, AC1Q7AM3, SureCN1332084, CTK1A3049, AR-1L0255, AG-J-77812, phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, phenol; 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene, Phenol, polymer with 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, 123339-37-7, 149718-94-5, Phenol, polymer with 2,6,6-trimethylbicyclo3.1.1hept-2-ene;.alpha.-Pinene, phenol polymer;phenol, polymer with;Phenol/ALPHA-pinene copolymer;alpha-pinene/ phenol copolymer

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIOWHOMJXAQSMW-UHFFFAOYSA-N

25359-84-6
DERTOPHENE T (5 suppliers)73597-48-5
DERTOPOLINE P 125 (7 suppliers)65997-12-8
Derusting Chemicals (6 suppliers)
Deruxtecan Analog (1 supplier)
Compound Structure Synonyms: Deruxtecan analog, SCHEMBL17003548, HY-13631E, CS-0045125

Molecular Formula: C52H56FN9O13Molecular Weight: 1034.068 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: WXNSCLIZKHLNSG-MCZRLCSDSA-N

1599440-13-7
DES (1 supplier)2054-10-9
DES (1-6) IGF II (6 suppliers)141909-47-9
des Ethyl chlorpyrifos (0 suppliers)
Des Lansoprazole (2 suppliers)
Des(1-cyclohexanol) Venlafaxine-d6 (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine | CAS Registry Number: 1330046-00-8
Synonyms: p-Methoxy-N,N-(dimethyl-d6)phenethylamine, N,N-(Dimethyl-d6)-2-(p-anisyl)ethylamine, N,N-(Dimethyl-d6)-4-methoxyphenethylamine, 4-Methoxy-N,N-(dimethyl-d6)benzeneethanamine

Molecular Formula: C11H17NOMolecular Weight: 185.295751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGSZBHCYLIHECZ-WFGJKAKNSA-N

1330046-00-8
Des(2-methylbutyryl) Pravastatin (10 suppliers)
Compound Structure IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 151006-03-0
Synonyms: (3R,5R)-7-((1S,2S,6S,8S,8aR)-6,8-Dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid, (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid, SureCN8726123, UNII-4I60PGP691, CHEBI:63655, DES(2-methylbutanoyl)pravastatin, Pravastatin sodium specified impurity F [EP], [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A,8a|A]]- 1,2,6,7,8,8a-Hexahydro-|A,|A,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoic Acid, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6,8-tetrahydroxy-2-methyl-, (betaR,deltaR,1S,2S,6S,8S,8aR)-

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZDADMCPDUNEBIX-CGDZNSRRSA-N

151006-03-0
Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 128948-00-5
Synonyms: SureCN9888470, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid

Molecular Formula: C19H29O6PMolecular Weight: 384.403722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGHVPSAAFKIBID-AFMDSPMNSA-N

128948-00-5
Des(5-methylpyrazinecarbonyl) Glipizide (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-cyclohexylurea | CAS Registry Number: 2015-16-9
Synonyms: SureCN9102046, 1-[[p-(2-Aminoethyl)phenyl]sulfonyl]-3-cyclohexylurea, 4-(2-Aminoethyl)-N-[(cyclohexylamino)carbonyl]benzenesulfonamide

Molecular Formula: C15H23N3O3SMolecular Weight: 325.426420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYLHFSLGOJDWNQ-UHFFFAOYSA-N

2015-16-9
Des(6-amino-5-bromo)-5-amino-6-chloro Etravirine (9 suppliers)
Compound Structure IUPAC Name: 4-[5-amino-6-chloro-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile | CAS Registry Number: 269055-78-9
Synonyms: FT-0665884, 4-[[5-Amino-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile

Molecular Formula: C20H15ClN6OMolecular Weight: 390.825700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFWTXTHNAPWTLX-UHFFFAOYSA-N

269055-78-9
DES(ALA-LYS)-CALMODULIN (4 suppliers)80801-19-0
Des(benzylpyridyl) Atazanavir (15 suppliers)
Compound Structure IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1192224-24-0
Synonyms: FT-0665859, (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester

Molecular Formula: C26H43N5O7Molecular Weight: 537.648920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LUAXFCAWZAZCNR-MUGJNUQGSA-N

1192224-24-0
Des(dimethylamino)-4-hydrazone Demeclocycline (9 suppliers)
Compound Structure IUPAC Name: (4Z,4aS,5aS,6S,12aS)-7-chloro-4-hydrazinylidene-3,6,10,11,12a-pentahydroxy-1,12-dioxo-4a,5,5a,6-tetrahydrotetracene-2-carboxamide | CAS Registry Number: 1177-81-7
Synonyms: 7-Chloro-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,4-dioxo-2-naphthacenecarboxamide 4-Hydrazone

Molecular Formula: C19H16ClN3O8Molecular Weight: 449.798640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DXWDOUNTOWSVNE-BUDMLEPKSA-N

1177-81-7
DES(ETHANOLAMINE)TAURINE(16)-GRAMICIDIN A (6 suppliers)122613-26-7
DES(ISOPROPOXYETHYL) BISOPROLOL (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 62572-93-4
Synonyms: Des(isopropoxyethyl) Bisoprolol, SureCN2585653, CTK8F9045, AKOS010477464, AG-G-29978, FT-0666028, H 119/68, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenemethanol

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWWMQUXRXOEXDS-UHFFFAOYSA-N

62572-93-4
Des(isopropylthiazolyl) Hydantoin Ritonavir (10 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[(4S)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1010809-61-6
Synonyms: UNII-585AFZ62FT, 1,3-Thiazol-5-ylmethyl N-((1S,2S,4S)-1-benzyl-2-hydroxy-4-((4S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-5-phenylpentyl)carbamate, Ritonavir specified impurity F [EP], Ritonavir impurity, hydantoin aminoalcohol- [USP], Carbamic acid, N-((1S,2S,4S)-2-hydroxy-4-((4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl)-5-phenyl-1-(phenylmethyl)pentyl)-, 5-thiazolylmethyl ester, Thiazol-5-ylmethyl ((1S,2S,4S)-1-benzyl-4-(((2S)-1-benzyl-2-hydroxy-4-((4S)-4-(1-methylethyl)-2,5-dioxoimidazolidin-1-yl)-5-phenylpentyl)carbamate

Molecular Formula: C29H34N4O5SMolecular Weight: 550.669060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDGZDJUYEAMJKJ-GKXKVECMSA-N

1010809-61-6
Des(isopropylthiazolyl) Hydantoin-oxazolidinone Ritonavir (10 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl (4S,5S)-4-benzyl-5-[(2S)-2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-3-phenylpropyl]-2-oxo-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 1010809-43-4
Synonyms: FT-0666039, (4S,5S)-4-Benzyl-5-[(2S)-2-((4S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl]-2-oxo-1,3-oxazolidine-3-carboxylate thiazol-5-ylmethyl Ester, (4S,5S)-Thiazol-5-ylmethyl 4-Benzyl-5-[(S)-2-[(s)-4-isopropyl-2,5-dioxoimidazolidin-1-yl]-3-phenylpropyl]-2-oxooxazolidne-3-carboxylate, , (4S,5S)-5-[(2S)-2-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-3-phenylpropyl]-2-oxo-4-(phenylmethyl)-3-oxazolidinecarboxylic Acid 5-Thiazolylmethyl Ester

Molecular Formula: C30H32N4O6SMolecular Weight: 576.663280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LCTIJBMKZTVMSG-ZCLKUGBOSA-N

1010809-43-4
Des(isopropylthiazolyl) Ritonavir (10 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-(methylcarbamoylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 176655-57-5
Synonyms: SureCN893901, FT-0666040, (3S,4S,6S,9S)-4-Hydroxy-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester

Molecular Formula: C30H39N5O5SMolecular Weight: 581.726160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UVQJGJZZUNOHCX-MNUOIFNESA-N

176655-57-5
DES(ISOPROPYLTHIAZOLYL)-N-METHYL RITONAVIR (4 suppliers)959351-57-6
Des(methoxycarbonyl) Febantel (11 suppliers)
Compound Structure IUPAC Name: methyl (NE)-N-[amino-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]methylidene]carbamate | CAS Registry Number: 92088-58-9
Synonyms: [Imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]carbamic Acid Methyl Ester

Molecular Formula: C18H20N4O4SMolecular Weight: 388.440800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKUWUQNLCHLEQV-UHFFFAOYSA-N

92088-58-9
Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity (10 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-1-yl]methyl]benzamide | CAS Registry Number: 1365802-18-1
Synonyms: 1,4-Bis-[4-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]carbamoyl]benzylpiperazine

Molecular Formula: C52H48N12O2Molecular Weight: 873.016720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DZHKYOWYCVBDPW-UHFFFAOYSA-N

1365802-18-1
Des(oxopentyl) Valsartan Benzyl Ester (12 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoate | CAS Registry Number: 676129-93-4
Synonyms: SureCN1886315, N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Benzyl Ester, N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNQMWQPHRJGJQL-DEOSSOPVSA-N

676129-93-4
DES(TETRAPEPTIDE)(B1-B4)-INSULIN (2 suppliers)50645-80-2
Des(trifluoroethyl) Lansoprazole Sulfide (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methyl-1H-pyridin-4-one | CAS Registry Number: 131926-97-1
Synonyms: SureCN8128269, FT-0666290, 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol

Molecular Formula: C14H13N3OSMolecular Weight: 271.337520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSUITAYVZUVEAC-UHFFFAOYSA-N

131926-97-1
DES-(1-(SEC-BUTYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE) ITRACONAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]aniline | CAS Registry Number: 1437468-62-6
Synonyms: XTWNAMDDCDZPGP-WNJJXGMVSA-N, Des-(1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one) Itraconazole

Molecular Formula: C29H30Cl2N6O3Molecular Weight: 581.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTWNAMDDCDZPGP-WNJJXGMVSA-N

1437468-62-6
DES-(N-2-PYRIDYL-?-ALANINE ETHYL ESTER) DABIGATRAN ETEXILATE 5-ETHYL CARBOXYLATE (DABIGATRAN IMPURITY) (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(N'-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1408238-36-7
Synonyms: ACN-027488, (Z)-ethyl 2-((4-(N'-(hexyloxycarbonyl)carbamimidoyl)phenylamino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate

Molecular Formula: C26H33N5O4Molecular Weight: 479.571320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHQNKPIHNBKDDL-UHFFFAOYSA-N

1408238-36-7
DES-(N-METHYL-5-TETRAZOLETHIOLYL)FUROLACTONE CEFOPERAZONE (10 suppliers)
Compound Structure Synonyms: Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone, [5aR-[5a|A,6|A(R*)]]-4-Ethyl-N-[1-(4-hydroxyphenyl)-2-oxo-2-[(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino]ethyl]-2,3-dioxo-1-piperazinecarboxamide

Molecular Formula: C23H23N5O8SMolecular Weight: 529.522420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RFNBMKDSMYYHTH-VTJXTGGHSA-N

73240-08-1
DES-[4,5-O-(1-METHYLETHYLIDENE)] TOPIRAMATE (4 suppliers)205249-06-5
DES-1-TRYPTOPHAN-[12-LEUCINE]-MINI GASTRIN I, HUMAN (5 suppliers)
Compound Structure Synonyms: [Leu11]-HG-13, LHG-13, Des-Trp1-[Leu12]-Mini Gastrin I, human, [Leucine32]Big gastrin I-(22-34) amide, human

Molecular Formula: C75H101N15O26Molecular Weight: 1628.689340 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 27

InChIKey: ZAYZEUBKUCMWMH-JNHINDNCSA-N

66009-14-1
DES-1-TRYPTOPHAN-MINI GASTRIN I, HUMAN, HG-13 (2 suppliers)
Compound Structure Synonyms: Mini Gastrin I human, Gastrin-I-(5-17), HG-13, EINECS 259-152-3, 22-34-Gastrin I (pig), 22-l-leucine-

Molecular Formula: C74H99N15O26SMolecular Weight: 1646.727760 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: HRSUIUNCTPSRLR-SOLHVGTRSA-N

54405-27-5
DES-3-AMINOETHIDIUM (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-8-amine | CAS Registry Number: 74444-53-4
Synonyms: Des-3-aminoethidium, 74920-67-5 (chloride), CHEBI:336103, CID135598, 8-Amino-5-ethyl-6-phenylphenanthridinium, 8-Amino-5-ethyl-6-phenyl-phenanthridinium, Phenanthridinium, 8-amino-5-ethyl-6-phenyl-

Molecular Formula: C21H19N2+Molecular Weight: 299.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGCPHAMEBVMMG-UHFFFAOYSA-N

74444-53-4
Des-5'-chloro-4-fluorobenzyl Mosapride (10 suppliers)
Compound Structure IUPAC Name: 4-amino-2-ethoxy-N-(morpholin-2-ylmethyl)benzamide | CAS Registry Number: 170799-30-1
Synonyms: SureCN3633425, 4-Amino-2-ethoxy-N-(2-morpholinylmethyl)benzamide

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKGJGKAWROUGCH-UHFFFAOYSA-N

170799-30-1
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