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CHEMICAL products beginning with : D
17601 to 17650 of 37395 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIDECYL SULFOSUCCINATE,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 1,4-didecoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 23524-64-3
Synonyms: Didecyl sulfosuccinate, sodium salt, CID90943, EINECS 245-714-5, Sodium 1,4-didecyl sulphonatosuccinate, Butanedioic acid, sulfo-, 1,4-didecyl ester, sodium salt, Butanedioic acid, 2-sulfo-, 1,4-didecyl ester, sodium salt (1:1)

Molecular Formula: C24H45NaO7SMolecular Weight: 500.664670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VGLKJXXKLNRSOD-UHFFFAOYSA-M

23524-64-3
DIDECYL SULFOXIDE (8 suppliers)
Compound Structure IUPAC Name: 1-decylsulfinyldecane | CAS Registry Number: 2168-95-8
Synonyms: 1-(Decane-1-sulfinyl)-decane, MolPort-001-916-135, BAS 00136432, CID3092608

Molecular Formula: C20H42OSMolecular Weight: 330.611880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXMZAPNGBZURBO-UHFFFAOYSA-N

2168-95-8
Didecyl Tridecyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: didecyl tridecyl phosphate | CAS Registry Number: 93573-36-5
Synonyms: didecyl tridecyl phosphate, AC1MJ62S, Phosphoric acid, mixed decyl and tridecyl esters, BIS(DECYL) TRIDECYL PHOSPHATE, LP016510

Molecular Formula: C33H69O4PMolecular Weight: 560.872322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUXJFPLZRHIMQZ-UHFFFAOYSA-N

93573-36-5
didecyl(2,3,5,6-tetrachloropyridin-4-yl)phosphonate (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-didecoxyphosphorylpyridine | CAS Registry Number: 77201-12-8
Synonyms: AC1L4K7H, CTK5E4021, AG-K-39435, 2,3,5,6-tetrachloro-4-didecoxyphosphorylpyridine

Molecular Formula: C25H42Cl4NO3PMolecular Weight: 577.391642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMYYWLPHHXQCGZ-UHFFFAOYSA-N

77201-12-8
Didecyl-[(e)-tetradec-3-enoxy]alumane (1 supplier)
Compound Structure IUPAC Name: didecyl(tetradec-3-enoxy)alumane | CAS Registry Number: 68900-74-3
Synonyms: Aluminum, didecyl[(3E)-3-tetradecen-1-olato]-

Molecular Formula: C34H69AlOMolecular Weight: 520.892599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGGHJGZAWXDWLH-UHFFFAOYSA-N

68900-74-3
Didecylamine (17 suppliers)
Compound Structure IUPAC Name: N-decyldecan-1-amine | CAS Registry Number: 1120-49-6
Synonyms: di-n-Decylamine, Di(C10-C25)alkyl, 1-Decanamine, N-decyl-, Amines, di-C10-25-alkyl, DI-N-DECYLAMINE, PRACT, 264970_ALDRICH, LTBB000534, CID14261, NSC14223, EINECS 214-312-1, EINECS 271-218-3, 68526-64-7

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMTCPFCMAHMEMT-UHFFFAOYSA-N

1120-49-6
DIDECYLARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-iminoacetate;hydrochloride | CAS Registry Number: 67828-59-5
Synonyms: AC1L2Z3Z, Methyl 3,4-dimethoxy-alpha-iminophenylacetate, hydrochloride, AR-1J6358, methyl 2-(3,4-dimethoxyphenyl)-2-iminoacetate hydrochloride, Benzeneacetic acid, alpha-imino-3,4-dimethoxy-, methyl ester, hydrochloride, methyl(2z)-(3,4-dimethoxyphenyl)(imino)ethanoate hydrochloride(1:1), Benzeneacetic acid, .alpha.-imino-3,4-dimethoxy-, methyl ester, hydrochloride, Benzeneacetic acid, .alpha.-imino-3,4-dimethoxy-, methyl ester, hydrochloride (1:1), Benzeneacetic acid, alpha-imino-3,4-dimethoxy-, methyl ester, hydrochloride (1:1)

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEQPSUWHKUWAMU-UHFFFAOYSA-N

67828-59-5
DIDECYLBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-didecylbenzene | CAS Registry Number: 33377-22-9
Synonyms: Didecylbenzene, EINECS 251-487-3, CID3015657

Molecular Formula: C26H46Molecular Weight: 358.643440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVEVOEHPSHPIOH-UHFFFAOYSA-N

33377-22-9
DIDECYLDIMETHYLAMMONIUM (8 suppliers)
Compound Structure IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 20256-56-8
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, BIDD:ER0612, Didecyldimethylammonium chloride, 7173-51-5 (chloride), 2390-68-3 (bromide), MolPort-005-942-300, Ammonium, didecyldimethyl- (8CI), CID16958, 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 7173-51-5

Molecular Formula: C22H48N+Molecular Weight: 326.623220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

20256-56-8
DIDECYLDIMETHYLAMMONIUMCHLORIDE (5 suppliers)73-51-5
Didecylglucosides Hydroxypropyl Phosphate (1 supplier)
Didecylmethylamine (22 suppliers)
Compound Structure IUPAC Name: N-decyl-N-methyldecan-1-amine | CAS Registry Number: 7396-58-9
Synonyms: N-Methyldidecylamine, Di(decyl)methylamine, Didecylamine, N-methyl-, DAMA-10, N-decyl-N-methyldecan-1-amine, 1-Decanamine, N-decyl-N-methyl-, 36755_FLUKA, EINECS 230-990-1

Molecular Formula: C21H45NMolecular Weight: 311.588700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

7396-58-9
Didecylmethylpoly(oxethyl) Ammonium Propionate (4 suppliers)94667-33-1
DIDECYLPHENOL (6 suppliers)
Compound Structure IUPAC Name: 2,4-didecylphenol | CAS Registry Number: 28652-10-0
Synonyms: Didecylphenol, Phenol, didecyl-, EINECS 249-122-8, CID119996

Molecular Formula: C26H46OMolecular Weight: 374.642840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYHSWXFGYGKVLU-UHFFFAOYSA-N

28652-10-0
Didecylphosphine oxide (4 suppliers)
Compound Structure IUPAC Name: didecyl(oxo)phosphanium | CAS Registry Number: 74038-18-9
Synonyms: Di-N-decylphosphine oxide, Phosphine oxide, didecyl-, didecyl(oxo)phosphanium, NSC 222445, BRN 1788286, Didecylphosphineoxide, NSC222445, AGN-PC-0LSUKR, AC1O3GMS, SCHEMBL1816313, WLN: OPH10&10, NSC-222445, LS-105995

Molecular Formula: C20H42OP+Molecular Weight: 329.520642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MURFQBVILSQRBB-UHFFFAOYSA-N

74038-18-9
DIDECYLPHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: didecylphosphinic acid | CAS Registry Number: 7507-08-6
Synonyms: NSC407910, CID348539

Molecular Formula: C20H43O2PMolecular Weight: 346.527981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPGNDWLQFVMVSL-UHFFFAOYSA-N

7507-08-6
DIDECYLTETRADECYL IPDI (6 suppliers)
Compound Structure IUPAC Name: 2-decyltetradecyl N-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate | CAS Registry Number: 185458-78-0
Synonyms: Monoderm I-24, Didecyltetradecyl IPDI, UNII-VM0VWQ9LZR, (+/-)-Didecyltetradecyl IPDI, Didecyltetradecyl IPDI [INCI], Didecyltetradecyl IPDI, (+/-)-, Carbamic acid, (3-((((2-decyltetradecyl)oxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-, 2-decyl tetradecyl

Molecular Formula: C60H118N2O4Molecular Weight: 931.589920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSTPOAUVESWRJG-UHFFFAOYSA-N

185458-78-0
Didefluoro Nebivolol(Mixture of Diastereomers) (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 129101-33-3
Synonyms: 125591-32-4, 2H-1-Benzopyran-2-methanol, a,a'-[iminobis(methylene)]bis[3,4-dihydro-, hydrobromide,[2S-[2R*[S*[S*(R*)]]]]- (9CI), IMBBM, AC1L2XGR, ACMC-1C1UR, SureCN907910, CTK4B4447, AG-D-54015, 2,2'-iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol], 2,2 inverted exclamation mark -Azanediylbis(1-chroman-2-yl)ethanol, |A,|A'-[Iminobis(methylene)]bis[3,4-dihydro-2H-1-benzopyran-2-methanol, alpha,alpha'-(Iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol), alpha,alpha'-1,1'-Bis(3,4-dihydro-2H-benzopyran-2-yl)-2,2'-iminodiethanol, 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QSCYKSXNGYFRFZ-UHFFFAOYSA-N

129101-33-3
Didehydro Atovaquone (0 suppliers)
DIDEHYDROFALCARINOL (7 suppliers)
Compound Structure IUPAC Name: (3R,9Z,11Z)-heptadeca-1,9,11,16-tetraen-4,6-diyn-3-ol | CAS Registry Number: 110927-49-6
Synonyms: Didehydrofalcarinol, CID6442009, 1,9,11,16-Heptadecatetraene-4,6-diyn-3-ol, (R-(Z,Z))-

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADKVNLJOJPLERM-GMBPKHMRSA-N

110927-49-6
DIDEIODO AMIODARONE HYDROCHLORIDE (6 suppliers)95820-13-6
DIDEMETHYL CITALOPRAM HYDROBROMIDE (3 suppliers)1260887-85-1
DIDEMETHYL CITALOPRAM-D6 HYDROBROMIDE (3 suppliers)1286427-93-7
Didemethyl Curcumin (10 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 60831-46-1
Synonyms: NSC687843, DIDEMETHYLCURCUMIN, SureCN613666, AC1NV637, CHEMBL319488, CHEBI:269963, NSC-687843, Bis(3,4-Dihydroxy-trans-cinnamoyl)methane, FT-0666670, (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione, (1E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dihydroxyphenyl)-, (1E,6E)-

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OJFGQVZAISEIPG-IJIVKGSJSA-N

60831-46-1
Didemethyl Rizatriptan Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1016900-28-9
Synonyms: Rizatriptan Impurity B, 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine Hydrochloride

Molecular Formula: C13H16ClN5Molecular Weight: 277.752640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDOZZYWRWWRAAD-UHFFFAOYSA-N

1016900-28-9
DIDEMETHYLCHLORPROMAZINE (10 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 2095-17-2
Synonyms: CPZSL, Cl-Ppa, Didemethylchlorpromazine, Didesmethylchlorpromazine, NOR2-CHLORPROMAZINE, CHEBI:157112, AIDS092915, AIDS-092915, CID74981, 3763-80-2 (mono-hydrochloride), NSC168977 (HYDROCHLORIDE), 3763-80-2 (HYDROCHLORIDE), NCI60_001350, 2-Chloro-10-(3-aminopropyl)phenothiazine, 2-Chloro-10H-phenothazine-10-propanamine, 3-(2-Chloro-phenothiazin-10-yl)-propylamine, gamma-(2-Chlorophenothiazinyl-10)-propylamine, Phenothiazine, 10-(3'-aminopropyl)-2-chloro-, 10H-Phenothiazine-10-propanamine, 2-chloro-, maleate, 10-(3-Aminopropyl)-2-chloro-10H-phenothiazine, maleate

Molecular Formula: C15H15ClN2SMolecular Weight: 290.811000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTQZBABFEUDZFE-UHFFFAOYSA-N

2095-17-2
DIDEMETHYLCHLORPROMAZINE SULFONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 67291-47-8
Synonyms: Cl-Ppa-SO2, Didemethylchlorpromazine sulfone, Didesmethylchlorpromazine sulfone, CID191844, 2-Chloro-10H-phenothiazine-10-propanamine 5,5-dioxide

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEMBKAPGIKWYCC-UHFFFAOYSA-N

67291-47-8
DIDEMETHYLCHLORPROMAZINE SULFOXIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)propan-1-amine | CAS Registry Number: 2232-49-7
Synonyms: Cl-Ppa-SO, Didemethylchlorpromazine sulfoxide, Didesmethylchlorpromazine sulfoxide, CID75220, 2-Chloro-10H-phenothiazine-10-propanamine 5-oxide

Molecular Formula: C15H15ClN2OSMolecular Weight: 306.810400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGJLHHBXRHEYRU-UHFFFAOYSA-N

2232-49-7
DIDEMETHYLCLOMIPRAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine | CAS Registry Number: 62724-32-7
Synonyms: Didemethylclomipramine, N-Didemthyl-chlorimipramine, CID3085253, 5H-Dibenz(b,f)azepine-5-propanamine, 3-chloro-10,11-dihydro-

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHDZEFLZJRLKPT-UHFFFAOYSA-N

62724-32-7
DIDEMETHYLSIMMONDSIN, 4,5-(P) (7 suppliers)135074-86-1
DIDEMNIMIDE B (2 suppliers)186144-09-2
Didemnin A (1 supplier)139879-33-7
Didemnin A, acetate (ester) (1 supplier)139879-34-8
DIDEMNIN B (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-hydroxypropanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 77327-05-0
Synonyms: Didemnin B, Nordidemnin, Didemnin, NorD, C22H21ClN2O5, NSC-325319, CHEBI:414264, NSC325319, AIDS002685, NSC 325319, AIDS-002685, CID122651, LS-158298, Didemnin A, N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-, (S)-, L-Tyrosine, N-(1-(N-(4-((3-hydroxy-4-((N-(N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-N-methyl-L-leucyl)-L-threonyl)amino)-6-methyl-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-, phi-lactone, L-Tyrosine, (2S)-2-hydroxypropanoyl-L-prolyl-N-methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,O-dimethyl-, (9-4)-lactone

Molecular Formula: C57H89N7O15Molecular Weight: 1112.354460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: KYHUYMLIVQFXRI-SJPGYWQQSA-N

77327-05-0
DIDEMNIN C (5 suppliers)
Compound Structure IUPAC Name: N-[13-butan-2-yl-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propyl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]-2-[2-hydroxypropanoyl(methyl)amino]-4-methylpentanamide | CAS Registry Number: 77327-06-1
Synonyms: Didemnin C, CID154940, Didemnin A, N-(2-hydroxy-1-oxopropyl)-, (S)-, L-Tyrosine, (2S)-2-hydroxypropanoyl-N-Methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,O-dimethyl-, (8-3)-lactone

Molecular Formula: C52H82N6O14Molecular Weight: 1015.239280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DLUUHFDUSRYNBE-UHFFFAOYSA-N

77327-06-1
DIDEMNINS (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]-4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 77327-04-9
Synonyms: didemnins, Didemnin A, Oncoprecipitin A, Didemnin D, Didemnin E, CHEBI:623530, AIDS121097, NSC 325319, NSC 351910, AIDS-121097, CID123844, LS-186759, LS-187439, (3S-(1(2R*,4R*),3R*,4S*,5R*))-N-(1-(N-(4-((3-Hydroxy-5-methyl-4-((N-(N-methyl-D-leucyl)-L-threonyl)amino)-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-L-tyrosine phi-lactone, L-Tyrosine, N-(1-(N-(4-((3-hydroxy-5-methyl-4-((N-(N-methyl-D-leucyl)-L-threonyl)amino)-1-oxoheptyl)oxy)-2,5-dimethyl-1,3-dioxohexyl)-L-leucyl)-L-prolyl)-N,O-dimethyl-, phi-lactone, (3S-((2R*,4R*),3R*,4S*,5R*))-, 15H-Pyrrolo(2,1-f)(1,15,4,7,10,20)dioxatetraazacyclotricosine, cyclic peptide deriv, 15H-Pyrrolo(2,1-f)(1,15,4,7,10,20)dioxatetraazacyclotricosine, cyclic peptide deriv.

Molecular Formula: C49H78N6O12Molecular Weight: 943.176620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: XQZOGOCTPKFYKC-VSZULPIASA-N

77327-04-9
DIDEOXYADENOSINE (17 suppliers)4099-22-7
DIDEPIL (6 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 37335-54-9
Synonyms: Didepil, CID169910, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with (+-)-alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol

Molecular Formula: C31H41N3O4Molecular Weight: 519.674940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAISCTMMFPBCEF-UHFFFAOYSA-N

37335-54-9
DIDESACETYLPHYLLANTHOSTATIN 3 (7 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl] 3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-[(E)-3-phenylprop-2-enoyl]oxyspiro[3a,4,5,6,7,7a-hexahydro-1-benzofuran-2,2'-oxane]-6-carboxylate | CAS Registry Number: 132282-95-2
Synonyms: Ddapt 3, Didesacetylphyllanthostatin 3, CID6449863, (2S-(2alpha(4'R*(E),5'S*),3beta,3aalpha,6alpha,7aalpha))-2-O-(6-Deoxy-beta-D-glucopyranosyl)-6-deoxy-beta-D-glucopyranose 1-(decahydro-3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-((1-oxo-3-phenyl-2-propenyl)oxy)spiro(benzofuran-2(3H),2'-(2H)pyran)-6-carboxylate), beta-D-Glucopyranose, 2-O-(6-deoxy-beta-D-glucopyranosyl)-6-deoxy-, 1-(decahydro-3-hydroxy-3-(hydroxymethyl)-5'-methyl-4'-((1-oxo-3-phenyl-2-propenyl)oxy)spiro(benzofuran-2(3H),2'-(2H)pyran)-6-carboxylate), (2S-(2alpha(4'R*(E),5'S*),3beta,3aalpha,6alpha,7aalpha))-

Molecular Formula: C36H50O16Molecular Weight: 738.772600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: NFIKENQZHUEHDM-FMIVXFBMSA-N

132282-95-2
DIDESCHLORO FLORFENICOL (11 suppliers)
Compound Structure IUPAC Name: N-[(1R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 138872-76-1
Synonyms: Dideschloro Florfenicol, CTK8E9254

Molecular Formula: C12H16FNO4SMolecular Weight: 289.323143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMWQTDMSXSQXOI-PIJUOVFKSA-N

138872-76-1
Didesethyl Chloroquine Hydroxyacetamide (7 suppliers)
Didesethyl Chloroquine Hydroxyacetamide-d4 (7 suppliers)
Didesethyl Chloroquine-d4 (8 suppliers)
Didesethyl Flurazepam (13 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one;dihydrochloride | CAS Registry Number: 19603-97-5
Synonyms: cc-180, Didesethylflurazepam dihydrochloride, ACN-S001925, Didesethyl flurazepam dihydrochloride, AKOS005146353, FT-0666683

Molecular Formula: C17H17Cl3FN3OMolecular Weight: 404.693783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTZBBUVEKUGILP-UHFFFAOYSA-N

19603-97-5
DIDESETHYL FLURAZEPAM DIHYDROBROMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 21808-55-9
Synonyms: Dealkylflurazepam, Dideethylflurazepam, Didesethylflurazepam, N,N-Bisdesethylflurazepam, 1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-, Ro 7-1986, BRN 0706279, 17617-59-3, Didesethyl flurazepam, AC1L1FRM, SureCN8124276, Dealkylflurazepam Dihydrobromide, Desalkylflurazepam Dihydrobromide, CHEMBL1201372, Dideethylflurazepam Dihydrobromide, Didesethylflurazepam Dihydrobromide, Didesethyl Flurazepam Dihydrobromide, N,N-Bisdesethylflurazepam Dihydrobromide, LS-34164

Molecular Formula: C17H15ClFN3OMolecular Weight: 331.771903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVAUDJDXZPBWOW-UHFFFAOYSA-N

21808-55-9
DIDESIPRAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine | CAS Registry Number: 2095-95-6
Synonyms: Didesipramine, Didesmethylimipramine, CHEBI:365450, BRN 1582346, CID159642, GP 36526, LS-60383, 5-20-08-00095 (Beilstein Handbook Reference), 10,11-Dihydro-5-(3-aminopropyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-aminopropyl)-, 3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propylamine

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJWJQDZWUYUIEM-UHFFFAOYSA-N

2095-95-6
DidesMethyl (?R)-Sibutramine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 262854-35-3
Synonyms: UNII-YWP9I7EXUM, YWP9I7EXUM, BTS 54-505 hydrochloride, Didesmethylsibutramine hydrochloride, (R)-, B5292, UNII-XJH8PK8XYH component KHRVYINTXCWNRF-PFEQFJNWSA-N, ((R)-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-yl)amine hydrochloride, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaR)-, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride, (alphaR)-

Molecular Formula: C15H23Cl2NMolecular Weight: 288.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-PFEQFJNWSA-N

262854-35-3
DidesMethyl (?S)-Sibutramine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 262854-36-4
Synonyms: UNII-O492E9070X, O492E9070X, Didesmethylsibutramine hydrochloride, (S)-, UNII-XJH8PK8XYH component KHRVYINTXCWNRF-UQKRIMTDSA-N, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaS)-, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride, (alphaS)-

Molecular Formula: C15H23Cl2NMolecular Weight: 288.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-UQKRIMTDSA-N

262854-36-4
Didesmethyl Almotriptan (10 suppliers)
Compound Structure IUPAC Name: 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 181178-24-5
Synonyms: SureCN1847568, 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine, 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine, 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLDLLAFWGVDYHM-UHFFFAOYSA-N

181178-24-5
Didesmethyl Almotriptan-d4 (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 1346604-75-8
Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine-d4, 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine-d4, 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine-d4

Molecular Formula: C15H21N3O2SMolecular Weight: 311.435787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLDLLAFWGVDYHM-NZLXMSDQSA-N

1346604-75-8
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