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CHEMICAL products beginning with : D
7151 to 7200 of 39899 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dapoxetine Impurity 72 (1 supplier)2249892-52-0
Dapoxetine Impurity 8 (2 suppliers)2245197-07-1
DAPOXETINE N-OXIDE (90%) (3 suppliers)
Compound Structure IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine oxide | CAS Registry Number: 1346603-24-4
Synonyms: Dapoxetine N-Oxide, Dapoxetine N-Oxide (90%), ZINC77286396, (|AS)-N,N-Dimethyl-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine N-Oxide, (|AS)-N,N-Dimethyl-N-oxido-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine

Molecular Formula: C21H23NO2Molecular Weight: 321.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVJBASLGSATTOZ-FQEVSTJZSA-N

1346603-24-4
Dapoxetine-[d6] (1 supplier)1132642-58-0
Dapoxetine-d6 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-naphthalen-1-yloxy-1-phenyl-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1246814-76-5
Synonyms: [2H6]-(S)-N,N-dimethyl-a-[2-(1-naphthalenyloxy)ethyl]-benzenemethanamine hydrochloride

Molecular Formula: C21H24ClNOMolecular Weight: 347.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHWDIQRWYNMKFM-RURDCJKXSA-N

1246814-76-5
Dapoxetine-d7 HCl (1 supplier)1132642-56-8
DAPP 2,5-Diamino-6-(5-phospho-D-ribitylamino)-pyrimidin-4(3H)-one (1 supplier)71491-00-4
Dapral GE 202Na (9CI) (1 supplier)124153-24-8
Daprodustat(GSK1278863) (8 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetic acid | CAS Registry Number: 960539-70-2
Synonyms: Daprodustat, UNII-JVR38ZM64B, JVR38ZM64B, GSK-1278863, GTPL8455, GSK1278863, N-((1,3-Dicyclohexylhexahydro-2,4,6-trioxopyrimidin-5-yl)carbonyl)glycine, 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetic acid, Glycine, N-((1,3-dicyclohexylhexahydro-2,4,6-trioxo-5-pyrimidinyl)carbonyl)-

Molecular Formula: C19H27N3O6Molecular Weight: 393.434180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUEYEZADQJCKGV-UHFFFAOYSA-N

960539-70-2
Dapsone bis (4-Chlorophenyl)-sulphone (0 suppliers)
Dapsone Hydroxylamine (12 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 32695-27-5
Synonyms: N-Hydroxydapsone, Dds-noh, Dapsonehydroxylamine, Dapsone hydroxylamine, HADS, CHEBI:336094, AIDS009735, AIDS-009735, CID65387, ZINC02020110, 4-Hydroxylamino-4'-aminophenyl sulfone, 4-Amino-4'-hydroxylaminodiphenylsulfone, [4,(4-Hydroxylaminophenyl-sulfonyl)]aniline, NI 1-146-1, 4-AMINO-4'-HYDROXAMINE-DIPHENYLSULPHONE, Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-, N-[4-(4-Amino-benzenesulfonyl)-phenyl]-hydroxylamine

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYDSJDWESCGRKW-UHFFFAOYSA-N

32695-27-5
Dapsone Hydroxylamine Deuterated (4 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-[(1S,6S)-1-hydroxy-2,6-dimethyl-4-oxo-6-(trideuteriomethyl)cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 198486-78-1
Synonyms: RAC CIS-ABSCISIC ACID-D3, AB53592

Molecular Formula: C15H20O4Molecular Weight: 267.335385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-IMZUSLGBSA-N

198486-78-1
Dapsone Hydroxylamine-d4 (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 1330185-26-6

Molecular Formula: C12H12N2O3SMolecular Weight: 268.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYDSJDWESCGRKW-NMRLXUNGSA-N

1330185-26-6
Dapsone Hydroxylamine-D8 (Major) (3 suppliers)1189668-47-0
Dapsone Intermediate (0 suppliers)
DAPSONE MONO GLUCURONIDE (0 suppliers)34569-23-8
DAPSONE N-?-D-GLUCURONIDE SODIUM SALT (5 suppliers)54749-81-4
Dapsone Sulphanilic acid (0 suppliers)
Dapsone Tablets 50mg (0 suppliers)
DAPSONE,4-AMINOPHENYL SULFONE (5 suppliers)80-08-8
Dapsone-13C12 (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)sulfonyl(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-amine | CAS Registry Number: 1632119-29-9
Synonyms: Dapson 13C12, 4-(4-amino(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)sulfonyl(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-amine

Molecular Formula: C12H12N2O2SMolecular Weight: 260.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-WCGVKTIYSA-N

1632119-29-9
Dapsone-15N2 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-(15N)azanylphenyl)sulfonyl(15N)aniline | CAS Registry Number: 287476-19-1

Molecular Formula: C12H12N2O2SMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-SBAVNFSASA-N

287476-19-1
Dapsone-d4 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 1346602-12-7
Synonyms: [2H4]-4,4'-Sulfonylbis-benzenamine

Molecular Formula: C12H12N2O2SMolecular Weight: 252.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-NMRLXUNGSA-N

1346602-12-7
Dapsone-D8 (6 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 557794-38-4
Synonyms: Dapsone-D8 (Major), CTK8F8961, AG-L-65362, 4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine, 4,4 inverted exclamation mark -Sulfonylbisbenzeneamine-D8

Molecular Formula: C12H12N2O2SMolecular Weight: 256.350174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-PGRXLJNUSA-N

557794-38-4
Dapsone-D8 (Major) (2 suppliers)
DAPT; N-[(3,5-DIFLUOROPHENYL)ACETYL]-L-ALANYL-2-PHENYL]GLYCINE -1,1-DIMETHYLETHYL ESTER (26 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate | CAS Registry Number: 208255-80-5
Synonyms: dapt, DAPT (GSI-IX), gamma-Secretase Inhibitor IX, DAPT, GSI-IX, InSolution™ gamma-Secretase Inhibitor IX, N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester, GSIIX, S2215_Selleck, AC1NSKCB, PubChem22436, GSI IX, GSI-IX, DAPT,GSI-IX, DAPT - GSI-IX, SureCN1360313, cc-201, CHEMBL255682, QCR-29, DAPT-Supplied by Selleck Chemicals, ABP000317

Molecular Formula: C23H26F2N2O4Molecular Weight: 432.460346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWJXYEABWRJFSP-XOBRGWDASA-N

208255-80-5
DAPTA (16 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide | CAS Registry Number: 106362-34-9
Synonyms: Compound, Peptide T amide, D-Ala1-peptide T-NH2, [D-Ala1] Peptide T Amide, (D-Alanine1)Peptide T amide, CHEBI:401473, AIDS052004, AIDS-052004, CID184644, D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-NH2, L-Threoninamide, D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-N-[(1S)-1-{[(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]butanediamide

Molecular Formula: C35H56N10O15Molecular Weight: 856.877140 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: AKWRNBWMGFUAMF-ZESMOPTKSA-N

106362-34-9
Daptomycin (54 suppliers)
Compound Structure Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula: C72H101N17O26Molecular Weight: 1620.670640 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

103060-53-3
Daptomycin,1-[N-(1-oxotetradecyl)-L-tryptophan]- (9CI) (0 suppliers)119723-44-3
Daptomycin-d5 Trifluoroacetic Acid Salt (3 suppliers)
Compound Structure Synonyms: [D5]-Cubicin, [D5]-Daptomycin, Daptomycin D5 Trifluoroacetate, Cidecin-d5 Trifluoroacetic Salt, Cubicin-d5 Trifluoroacetic Salt, Ly-146032-d5 Trifluoroacetic Salt, Daptomycin-d5 Trifluoroacetic Acid Salt, Technical Grade(d5 major; contains D0)

Molecular Formula: C72H101N17O26Molecular Weight: 1625.724 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: DOAKLVKFURWEDJ-WJGQFOGUSA-N

1356579-56-0
DAR-1 (5 suppliers)
Compound Structure IUPAC Name: [4,5-diamino-9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride | CAS Registry Number: 261351-43-3

Molecular Formula: C28H33ClN4O3Molecular Weight: 509.039620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GSZJPUIHKOFOPP-UHFFFAOYSA-N

261351-43-3
DAR-2T (0 suppliers)261351-46-8
DAR-4M (0 suppliers)
DAR-4M AM (0 suppliers)
DARAPLADIB (8 suppliers)356957-34-6
darapladib-impurity (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 1389264-17-8
Synonyms: Darapladib-impurity, AK172565, N-(2-(Diethylamino)ethyl)-2-((2-((4-fluorobenzyl)thio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide, Darapladib-impurity, AldrichCPR, MolPort-038-387-798, ZINC97972386, AKOS025290346, Q-4791, N-(2-Diethylaminoethyl)-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide

Molecular Formula: C36H38F4N4O2SMolecular Weight: 666.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KELIVYXNVITYCV-UHFFFAOYSA-N

1389264-17-8
Daratumumab (6 suppliers)945721-28-8
DARBEPOETINUM ALFA; [30-L-ASPARAGINE,32-L-THRONINE,87-L-VALINE,88-L-ASPARAGINE, 90-L-THREONINE]ERYTHROPOIETIN (HUMAN) (5 suppliers)209810-58-2
Darbufelone (13 suppliers)
Compound Structure IUPAC Name: (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 139226-28-1
Synonyms: Darbufelone [INN], UNII-72H8H6K34C, CHEBI:117124, CID6444826, 5-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-2-imino-thiazolidin-4-one, 2-Amino-5-[1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKTXOQVMWSFEBQ-LCYFTJDESA-N

139226-28-1
Darbufelone mesilate (9 suppliers)
Compound Structure IUPAC Name: (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one; methanesulfonic acid | CAS Registry Number: 139340-56-0
Synonyms: Darbufelone mesylate, UNII-5I2Y40C5PX, Darbufelone mesylate (USAN), CI-1004, CHEBI:283202, CI 1004, CID6439420, LS-186107, D03652, PD-136095-0073, (Z)-2-Amino-5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4(5H)-thiazolone monomethanesulfonate (salt), 5-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-imino-4-thiazolidinone methanesulfonate, 5-((Z)-3,5-Di-tert-butyl-4-hydroxybenzylidene)-2-imino-4-thiazolidinone monomethanesulfonate (salt), 2-Amino-5-[1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one; compound with methanesulfonic acid

Molecular Formula: C19H28N2O5S2Molecular Weight: 428.566020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BAZGFSKJAVQJJI-CHHCPSLASA-N

139340-56-0
Darcarbazinum (0 suppliers)
DARENDOSIDE A (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 149596-95-2
Synonyms: Darendoside A, CHEBI:603664, beta-(4-Hydroxyphenyl)ethyl-O-beta-D-apiofuranosyl-(1-2)-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl 2-O-D-apio-beta-D-furanosyl-

Molecular Formula: C21H32O12Molecular Weight: 476.471580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MMRYSDPTALIPSP-MGXJDOAZSA-N

149596-95-2
DARENDOSIDE B (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-ethoxy-3,5-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 94410-28-3
Synonyms: Darendoside B, Deacyl martynoside, CID192240, beta-(3-Hydroxy-4-methoxyphenyl)ethyl O-alpha-L-rhamnopyranosyl-(1-3)-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C21H32O12Molecular Weight: 476.471580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZLPXZRZUFKQINJ-DDPVKAFRSA-N

94410-28-3
DARENZEPINE (4 suppliers)
Compound Structure IUPAC Name: (11Z)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one | CAS Registry Number: 84629-61-8
Synonyms: Darenzepine, AC1O61HT, DTXSID70238075, 90274-22-9, AKOS005064308, (11Z)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one

Molecular Formula: C21H21N3O2Molecular Weight: 347.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBQROPPRMFZXNC-JXAWBTAJSA-N

84629-61-8
Darexaban Maleate (8 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide | CAS Registry Number: 365462-24-4
Synonyms: Darexaban maleate, Tanexaban maleate, Darexaban maleate (JAN), SureCN5406349, UNII-03RTP2436R, CHEMBL1922345, YM150, D09817, N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-4-methoxybenzamide (2Z)-2-Butenedioate

Molecular Formula: C31H34N4O8Molecular Weight: 590.623660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WHMPMUVISXATBH-BTJKTKAUSA-N

365462-24-4
Darexaban-d3 Maleate (2 suppliers)1346606-64-1
DARGLITAZONE (8 suppliers)
Compound Structure IUPAC Name: 5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 141200-24-0
Synonyms: Darglitazone, [3H]Darglitazone, Darglitazone [INN], UNII-AVP9C03Z3K, CHEBI:183606, CID60870, 5-{4-[3-(5-Methyl-2-phenyl-oxazol-4-yl)-propionyl]-benzyl}-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl)phenyl)methyl)-, (+-)-

Molecular Formula: C23H20N2O4SMolecular Weight: 420.480900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQKNSPHAFATFNQ-UHFFFAOYSA-N

141200-24-0
Daricon (15 suppliers)
Compound Structure IUPAC Name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 125-52-0
Synonyms: Ulcociclinina, Spazamin, Syklifen, Dominil, Enterex, Gastrix, Cycmin, Oximin, Setrol, Manir, Vagogastrin, Vio-Thene, Daricol, Vistrax, oxyphencyclimine, Oxyphencyclimine hydrochloride, W-T Anticholinergic, Mixture Name, component of Enarax, Daricon (TN)

Molecular Formula: C20H29ClN2O3Molecular Weight: 380.908860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXAYTPABEADAAB-UHFFFAOYSA-N

125-52-0
DARIENINE (5 suppliers)
Compound Structure IUPAC Name: 8,9-dimethoxy-4-methyl-1H-indeno[3,2-b]pyridine-5,7-dione | CAS Registry Number: 111316-27-9
Synonyms: Darienine, CHEBI:565287, CID5487308, 5H-Indeno(1,2-b)pyridin-5-one, 7-hydroxy-8,9-dimethoxy-4-methyl-, 7-Hydroxy-8,9-dimethoxy-4-methyl-5H-indeno(1,2-b)pyridin-5-one

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIPHNFIACWVOPU-UHFFFAOYSA-N

111316-27-9
Darifecin HBr (1 supplier)
7151 to 7200 of 39899 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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