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CHEMICAL products beginning with : D
11551 to 11600 of 38779 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dextromethorphan Syrup 30mg/5ml (0 suppliers)
DEXTROMETHORPHAN-D3 (7 suppliers)
Compound Structure Synonyms: Dextromethorphan-d3, CTK8E8944, FT-0666308

Molecular Formula: C18H25NOMolecular Weight: 274.415685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXZASYAUGDDCJ-FIBGUPNXSA-N

524713-56-2
Dextromethorphan-d3 Hydrobromide (5 suppliers)127-71-3
DEXTROMORAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 357-56-2
Synonyms: Levomoramide, Dextromoramide (BAN), MolPort-004-285-922, CID92943, ZINC29402224, D07287, (3S)-3-methyl-4-(morpholin-4-yl)-2,2-diphenyl-1-(pyrrolidin-1-yl)butan-1-one

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INUNXTSAACVKJS-OAQYLSRUSA-N

357-56-2
DEXTROMORAMIDE TARTRATE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (3S)-3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 2922-44-3
Synonyms: Jetrium tartrate, Dimorlin tartrate, Palphium tartrate, Palfium, D-Moramide tartrate, Dextromoramide tartrate, Pyrrolamidol tartrate, R-875 tartrate, Palfium (TN), SKF 5137 tartrate, Dextromoramide bitartrate, UNII-J778U505W5, EINECS 220-870-7, Dextromoramide hydrogen (+)-tartrate, CID92942, LS-138026, D07808, d-3-Methyl-2,2-diphenyl-4-morpholinobutyrylpyrrolidine tartrate, (+)-1-(3-Methyl-4-morpholino-2,2-diphenylbutyryl)pyrrolidine tartrate, (+)-4-(2-Methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl)morpholine bitartrate

Molecular Formula: C29H38N2O8Molecular Weight: 542.620620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ACRMUSVWIFZVSM-JTHHODAVSA-N

2922-44-3
DEXTRONATRIN (4 suppliers)
Compound Structure Synonyms: Dextronatrin, 2-D-Tyrosine-2-24-atrial natriuretic peptide-24 (rat), 2-24-Atrial natriuretic peptide-24 (rat), 2-D-tyrosine-

Molecular Formula: C110H166N34O32S2Molecular Weight: 2540.833640 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 42

InChIKey: PHMJESQTBHPHMY-POMMFSKGSA-N

114752-42-0
Dextropimarinal (0 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde | CAS Registry Number: 472-39-9
Synonyms: Pimaral

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKBKXKTXDKYEOR-UHZRXMQZSA-N

472-39-9
DEXTROPROPOXYPHENE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 469-62-5
Synonyms: Dextropropoxyphene, propoxyphene, d-Propoxyphene, Dextropropoxyphen, Dextroproxifeno, Proxagesic, Antalvic, Algafan, Femadol, Dextropropoxifeno, Destropropossifene, Proxyphen, Darvon, Levopropoxyphene, Dextropropoxyphenum, Propoxyphene, (+)-, (D)-PROPOXYPHENE, Dextroproxifeno [Spanish], Destropropossifene [DCIT], UNII-S2F83W92TK

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-GCJKJVERSA-N

469-62-5
Dextropropoxyphene - Impurity B (1 supplier)14804-83-2
Dextropropoxyphene HCl (13 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate hydrochloride | CAS Registry Number: 1639-60-7
Synonyms: Darvon, Novopropoxyn, Algaphan, Anatalvic, Deprancol, Depronal, Dolotard, Doloxene, Doraphen, Prophene, Abalgin, Develin, Erantin, Liberen, Romidon, Wygesic, Zideron, Dolene, Mardon, Paljin

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMQBBUPJKANITL-MYXGOWFTSA-N

1639-60-7
Dextropropoxyphene Napsylate (5 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-3,4-diphenyl-3-propanoyloxybutyl)azanium; naphthalene-2-sulfonate | CAS Registry Number: 72050-78-3
Synonyms: CID51539, LS-46521, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), napsylate, 2-Naphthalenesulfonic acid, compd. with 3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1), 2-Naphthalenesulfonic acid, compd. with 4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), 2-naphthalenesulfonate, 2-BUTANOL, 4-(DIMETHYLAMINO)-3-METHYL-1,2-DIPHENYL-, PROPIONATE (ester), NAPSYLA

Molecular Formula: C32H37NO5SMolecular Weight: 547.704880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZPXFHVJUUSVLH-UHFFFAOYSA-N

72050-78-3
DEXTROPROPOXYPHENE NAPSYLATE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; naphthalene-2-sulfonic acid; hydrate | CAS Registry Number: 26570-10-5
Synonyms: Dexofen, Propacet, Mixture Name, Darvocet-N, Propoxyphene napsylate, Levopropoxyphene napsylate, DARVON-N, d-Propoxyphene napsylate hydrate, UNII-38M219L1OJ, Propoxyphene napsylate [USAN], Levopropoxyphene napsylate (USAN), CID33544, Propoxyphene napsylate, d-, monohydrate, C22H29NO2.C10H8O3S.H2O, LS-94925, S-9700, D04718, Propoxyphene 2-naphthalenesulfonate, d-, monohydrate, d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-propionoxybutanenaphthalene-2-sulphonate hydrate, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), 2-naphthalenesulfonate, monohydrate, (2S,3R)-

Molecular Formula: C32H39NO6SMolecular Weight: 565.720160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBKONKCASNNUQD-VGHSCWAPSA-N

26570-10-5
Dextrorotation nimorazole phosphate ester (5 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-yl] dihydrogen phosphate | CAS Registry Number: 1124347-33-6
Synonyms: ZINC59030766, AKOS027325132, CS-5060, AK319007, HY-18716, (R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-morpholinopropan-2-yl dihydrogen phosphate

Molecular Formula: C11H19N4O7PMolecular Weight: 350.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CCDHHPOGWLYHAX-SNVBAGLBSA-N

1124347-33-6
DEXTRORPHAN (8 suppliers)
Compound Structure Synonyms: Lemoran, Levo-Dromoran, Levorphanol tartrate, Levorphan tartrate, Levorphanol, tartrate, Levorphanol bitartrate, Levo-Dromoran tartrate, D-(-)-Levorphanol tartrate, DEXTRORPHAN-D-TARTRATE, NSC91012, CID260127, l-3-Hydroxy-N-methylmorphinan tartrate, l-3-Hydroxy-N-methylmorphinan bitartrate, Ro 1-5431/7, (+)-3-Hydroxy-N-methylmorphinan-D -tartrate, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (-)-, Morphinan-6-ol, N-methyl-, tartrate (1:1) (salt), stereoisomer, Morphinan-3-ol, 17-methyl-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), WLN: T6 G666/FQ 2AF Q FX ONT & TTJ IQ O-L & 622 QVYQYQVQ & 621

Molecular Formula: C21H29NO7Molecular Weight: 407.457460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RWTWIZDKEIWLKQ-UHFFFAOYSA-N

125-73-5
Dextrorphan hydrochloride (2 suppliers)
Compound Structure Synonyms: Dextrorphan HCl, SureCN122564, UNII-4QQ74L44E2, CHEMBL2106292, Dextrorphan hydrochloride (USAN), Ro-16794, D03746

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKMAMQPDRUXVSS-YPYJQMNVSA-N

69376-27-8
DEXTRORPHAN,TARTRATE SALT (11 suppliers)
Compound Structure Synonyms: Dextrorphan tartrate, Dextrophan tartrate, Levorphanol tartrate, Dextrorphan D-tartrate, D127_SIGMA, MolPort-003-940-955, d-3-Hydroxy-N-methylmorphinan tartrate, Ro 1-6794, CID6916326, LS-92043, (+)-3-Hydroxy-N-methylmorphinan (+)-tartrate salt, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (+)-, 1,3,4,9,10,10a-Hexahydro-11-methyl-2H-10,4a-iminoethanophenanthren-6-ol tartrate, d-

Molecular Formula: C21H29NO7Molecular Weight: 407.457460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RWTWIZDKEIWLKQ-XCPWPWHNSA-N

143-98-6
DEXTRORPHAN-D3 (3 suppliers)
Compound Structure Synonyms: Dextrorphan D3

Molecular Formula: C17H23NOMolecular Weight: 260.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAQUASYNZVUNQP-PGDUQUMKSA-N

1217978-17-0
Dextrorphan-d3 tartrate (1 supplier)524713-59-5
Dextrorphan-d3 Tartrate Salt (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(1S,9S,10S)-17-(trideuteriomethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol | CAS Registry Number: 1426174-16-4

Molecular Formula: C21H29NO7Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RWTWIZDKEIWLKQ-AXBPLXCXSA-N

1426174-16-4
DEXTRORPHAN-O-GLUCURONIDE-D3 (6 suppliers)
Compound Structure Synonyms: Dextrorphan-d3 Glucuronide, Dextrorphan-d3 3-Glucuronide, Dextrorphan-d3 |A-D-O-Glucuronide, (9|A,13|A,14|A)-17-(Methyl-d3)morphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H31NO7Molecular Weight: 436.513225 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YQAUTKINOXBFCA-LABIXGJWSA-N

524713-58-4
Dextrose (9 suppliers)
Dextrose anhydrous (20 suppliers)59-99-7
Dextrose Anhydrous (12 suppliers)
Dextrose Anhydrous IP Injectable (2 suppliers)
Dextrose Anhydrous/Monohydrate (4 suppliers)
Dextrose in Normal saline (0 suppliers)
Dextrose Injection IP 10%w/v (0 suppliers)
Dextrose Leavening (0 suppliers)
Dextrose Mono/Anhy (8 suppliers)
Dextrose Monohydrate (76 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 5996-10-1

Molecular Formula: C6H14O7Molecular Weight: 198.171160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OSNSWKAZFASRNG-WQIPCXMXSA-N

5996-10-1
Dextrose Powder (2 suppliers)
Dextrose, Hydrated (2 suppliers)
Dextrose, Hydrous (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate | CAS Registry Number: 77938-63-7
Synonyms: Dextrose monohydrate, D-Glucose monohydrate, Glucose Monohydrate, D-Glucose, monohydrate, 14431-43-7, D-(+)-Glucose monohydrate, D(+)-Glucose Monohydrate, UNII-LX22YL083G, LX22YL083G, Dextrosum (Glucosum) monohydricum, MFCD00149450, glucose water, Dextrose hydrate, C6H12O6.H2O, D-Glucose hydrate, D-Glucopyranose monohydrate, 50-99-7 (anhydrous), SCHEMBL65210, KSC178I9R, SCHEMBL236816

Molecular Formula: C6H14O7Molecular Weight: 198.171 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SPFMQWBKVUQXJV-BTVCFUMJSA-N

77938-63-7
dextrosean hydrous (1 supplier)
Dextrosimendan (2 suppliers)144238-75-5
Dextrothyroxine Sodium (10 suppliers)
Compound Structure IUPAC Name: sodium (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 137-53-1
Synonyms: dynothel, Biotirmone, Choloxin, Debetrol, Dethyrona, Detyroxin, Dextroid, Dextroxin, Lisolipin, Travenon, Nadrothyron D, Sodium D-thyroxine, Sodium-D-thyroxine, D-T4 sodium, Sodium D-T4, Sodium dextrothyroxine, Dextrotiroxina sodica, D-Thyroxine sodium salt, Destrotirossina sodica, Dextrothyroxine sodique

Molecular Formula: C15H10I4NNaO4Molecular Weight: 798.851850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTFRJLNMPSCFM-UTONKHPSSA-M

137-53-1
Dexverapamil (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 38321-02-7
Synonyms: Dexverapamilo, Dexverapamilum, UNII-QR5PYD126V, Dexverapamilum [INN-Latin], Dexverapamilo [INN-Spanish], CID65808, EINECS 253-878-4, NCI60_010786, (+)-3-(3,4-Dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGTNSNPWRIOYBX-HHHXNRCGSA-N

38321-02-7
DEXYLOSYLBENANOMICIN A (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 133806-62-9
Synonyms: Dexylosylbenanomicin A, AIDS003750, AIDS-003750, CID5479335, LS-15994, D-Alanine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C34H33NO15Molecular Weight: 695.623520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: PRUXMUKWYBVNMB-JAULALIESA-N

133806-62-9
DEXYLOSYLBENANOMICIN B (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-5-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 128110-33-8
Synonyms: Dexylosylbenanomicin B, B-DX, AIDS000436, AIDS-000436, CID451563

Molecular Formula: C34H34N2O14Molecular Weight: 694.638760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RLAZQZRIYCOWMY-RZXVDTATSA-N

128110-33-8
DEZAGUANINE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 41729-52-6
Synonyms: Dezaguanine, 3-Deazaguanine, Dezaguanina, Dezaguaninum, Dezaguaninum [Latin], Dezaguanina [Spanish], ICN 4221, Dezaguanine (USAN/INN), Dezaguanine [USAN:INN], UNII-9DRB973HUI, NCIMech_000664, C6H6N4O, NSC261726, 3-DG, CHEBI:141399, MolPort-004-755-209, AIDS001824, NSC 261726, AIDS-001824, CID55710

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXBCLNRMQPRVTP-UHFFFAOYSA-N

41729-52-6
DEZAGUANINE MESYLATE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,5-dihydroimidazo[4,5-c]pyridin-4-one; methanesulfonic acid | CAS Registry Number: 87434-82-0
Synonyms: CI 908 mesylate, 3-Deazaguanine methanesulfonate, Dezaguanine mesylate (USAN), Dezaguanine mesylate [USAN], C6H6N4O.CH4O3S, UNII-H56TJ4554M, CID55709, LS-80377, D03755, PD 90,695-73, 4H-Imidazo(4,5-c)pyridin-4-one, 1,5-dihydro-6-amino-, monomethanesulfonate, 4H-Imidazo(4,5-c)pyridin-4-one, 6-amino-1,5-dihydro-, monomethanesulfonate, 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate

Molecular Formula: C7H10N4O4SMolecular Weight: 246.243700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNTIXVYOBQDFFV-UHFFFAOYSA-N

87434-82-0
DEZAM (1 supplier)77907-43-8
Dezinamide (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 91077-32-6
Synonyms: Dezinamide (USAN/INN), ADD-94057, AHR 11748, AHR-11748, AN-051, CID146291, D03757, 1-Azetidinecarboxamide, 3-(3-(trifluoromethyl)phenoxy)-

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIAILJLSVRAGSM-UHFFFAOYSA-N

91077-32-6
DEZMOL (1 supplier)
Compound Structure IUPAC Name: tetradecasodium;benzenesulfonyl(chloro)azanide;dioxido(oxo)silane;3-dodecylbenzenesulfonate;[oxido(phosphonatooxy)phosphoryl] phosphate;carbonate;sulfate | CAS Registry Number: 8068-23-3
Synonyms: Dezmol, 3-Dodecylbenzenesulfonic acid sodium salt, mixt. with N-chlorobenzenesulfonamide sodium salt, disodium carbonate, disodium sulfate, pentasodium (triphosphate) and silicic acid (H2SiO3) disodium salt, Benzenesulfonic acid, 3-dodecyl-, sodium salt, mixt. with N-chlorobenzenesulfonamide sodium salt, disodium carbonate, disodium sulfate, pentasodium (triphosphate) and silicic acid (H2SiO3) disodium salt

Molecular Formula: C25H34ClNNa14O25P3S3Si+Molecular Weight: 1323.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: JGJVFLNWDJBPMS-UHFFFAOYSA-D

8068-23-3
Dezocine (9 suppliers)
Compound Structure Synonyms: Dalgan, Dezocine (USAN), Dalgan (TN), DEZOCINE, C08010, D00838

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTMVHDZWSFQSQP-APHBMKBZSA-N

53648-55-8
DEZOCINE GLUCURONIDE (2 suppliers)
Compound Structure Synonyms: Dezocine glucuronide, CID195975, CID 195975, beta-D-Glucopyranosiduronic acid, 13-amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-yl, (5R-(5alpha,11alpha,13S*))-

Molecular Formula: C22H31NO7Molecular Weight: 421.484040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OGFASZKCOLUFAW-LCZVVBTCSA-N

76948-31-7
DEZOCINE HBR (5 suppliers)
Compound Structure Synonyms: Dezocine hydrobromide, Dezocine monohydrobromide, C16H23NO.HBr, MCV 4206, NIH 8834, UM 972, CID171575, WY 16225, MR 2034, LS-90702, dezocine hydrobromide, (5R-(5alpha,11alpha,13S*))-isomer, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-, hydrobromide, (5R-(5-alpha,11-alpha,13S*))-, 5,11-Methanobenzocyclodecen-3-ol, 5,6,7,8,9,10,11,12-octahydro-13-amino-5-methyl-,hydrobromide, (5R-(5-alpha,11-alpha,13S*))-

Molecular Formula: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLYQVVMHTCPUKR-RXAPEJBRSA-N

57236-36-9
DF 594 (4 suppliers)
Compound Structure IUPAC Name: 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one;hydrochloride | CAS Registry Number: 121798-89-8
Synonyms: AC1L2VQ0, SureCN2230194, DF-594, 11-(1-methylpiperidine-3-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride, 11-[(1-methylpiperidin-3-yl)carbonyl]-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one hydrochloride (1:1), 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-((1-methyl-3-piperidinyl)carbonyl)-, monohydrochloride

Molecular Formula: C19H21ClN4O2Molecular Weight: 372.848640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSLNWPFLHSLBPY-UHFFFAOYSA-N

121798-89-8
Dfean > 95 % (0 suppliers)871468-03-0
DFHBI (4 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-2,3-dimethylimidazol-4-one | CAS Registry Number: 1241390-29-3
Synonyms: SCHEMBL12960487, MolPort-039-101-334, ZINC98208407, AKOS027470225, HY-110250, CS-0033115, (Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one, 4-(3,5-Difluoro-4-hydroxybenzylidene)-1,2-dimethyl-1H-imidazole-5(4H)-one, 4-[(Z)-3,5-Difluoro-4-hydroxybenzylidene]-1,2-dimethyl-1H-imidazole-5(4H)-one, (5Z)-5-[(3,5-Difluoro-4-hydroxyphenyl)methylene]-3,5-dihydro-2,3-dimethyl-4H-imidazol-4-one

Molecular Formula: C12H10F2N2O2Molecular Weight: 252.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDDIJYXDUBFLID-YHYXMXQVSA-N

1241390-29-3
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