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CHEMICAL products beginning with : D
26151 to 26200 of 44231 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMAZOLE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 6-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine dihydrochloride | CAS Registry Number: 136-96-9
Synonyms: Asterol, Amycazolum, Amicazol, Amikazol, Mycotol, Atelor, Diamthazole HCl, Dimazole hydrochloride, Diamzol dihydrochloride, Asterol (TN), Diamthazole dihydrochlroide, Dimazole dihydrochloride, Diamthazole dihydrochloride, Diamthazole (dihydrochloride), 95-27-2 (Parent), C15H23N3OS, Dimazole dihydrochloride (JAN), EINECS 205-270-5, CID8707, Ro 2-2453

Molecular Formula: C15H25Cl2N3OSMolecular Weight: 366.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZNXAQMQVKBXDR-UHFFFAOYSA-N

136-96-9
Dimboa (11 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-7-methoxy-1,4-benzoxazin-3-one | CAS Registry Number: 15893-52-4
Synonyms: DIMBOA, CHEBI:18048, CID2358, 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one, BRN 1078658, DB02185, 2,4-Dihydroxy-7-methoxy-1,4-benzoxazinone, LS-41959, C04720, 2,4-Dihydroxy-7-methoxy-2H,1,4-benzoxazin-3(4H)one, 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one, (2R)-2,4-dihydroxy-7-methoxy-1,4-benzoxazin-3-one, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 2,4-DIHYDROXY-7-METHOXY-, 2,4-DIHYDROXY-7-(METHYLOXY)-2H-1,4-BENZOXAZIN-3(4H)-ONE, HBO, InChI=1/C9H9NO5/c1-14-5-2-3-6-7(4-5)15-9(12)8(11)10(6)13/h2-4,9,12-13H,1H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDNZNIJPBQATCZ-UHFFFAOYSA-N

15893-52-4
DIMBOA glucoside (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-7-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4-benzoxazin-3-one | CAS Registry Number: 18607-79-9
Synonyms: CHEBI:16603, C04831, 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one glucoside, 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one 2-D-glucoside, 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl beta-D-glucopyranoside

Molecular Formula: C15H19NO10Molecular Weight: 373.312060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WTGXAWKVZMQEDA-XGHDNVSXSA-N

18607-79-9
DIMBOA-Glc (1 supplier)113565-32-5
Dime, Me[propyl[poly(EO)]methyl] siloxane (0 suppliers)156559-15-8
Dimebolin (18 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-

Molecular Formula: C21H25N3Molecular Weight: 319.443300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

3613-73-8
Dimebolin hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 14292-23-0
Synonyms: SureCN3733639, AC-5145, 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole dihydrochloride

Molecular Formula: C21H26ClN3Molecular Weight: 355.904240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGQCGOMSKOHLMD-UHFFFAOYSA-N

14292-23-0
Dimebon dihydrochloride dihydrate (0 suppliers)1186653-04-
Dimebon dihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
Synonyms: 97657-92-6, LATREPIRDINE DIHYDROCHLORIDE, Dimebon dihydrochloride, Dimebolin dihydrochloride, Latrepirdine (dihydrochloride), Dimebolin hydrochloride, Latrepirdine dihydrochloride [USAN], 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride, 8B9414QQ5M, 2,8-Dimethyl-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole dihydrochloride, Latrepirdine dihydrochloride (USAN), UNII-8B9414QQ5M, Latrepirdine 2HCl, 2,8-Dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole dihydrochloride, SCHEMBL293658, Dimebone dihydrochloride hydrate, CHEMBL2105703, Dimebolin dihydrochloride hydrate, LATREPIRDINEDIHYDROCHLORIDE, Dimeboline dihydrochloride hydrate

Molecular Formula: C21H27Cl2N3Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTWLIQOLGOZTLF-UHFFFAOYSA-N

Dimebone Intermediate 2 (0 suppliers)1147893-28-
DIMECAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2,2,3-pentamethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 3570-07-8
Synonyms: Dimecamine, Dimecamina, Dimecaminum, CHEBI:100839, CID201652, N,N-2,3,3-Pentamethyl-2-norbornanamine, (+/-)Dimethyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine, N,N-Dimethyl (2,3,3-trimethyl-8,9,10-trinor-2-bornyl)amin [IUPAC]

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEYHZXNEIGHKAV-UHFFFAOYSA-N

3570-07-8
DIMECOLONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium diiodide | CAS Registry Number: 3425-97-6
Synonyms: Dimecholine, Dimecoline, Dimecolin, Dimekolin, Dimecoline iodide, Dimecolonium iodide, Dimecolonii iodidum, Ioduro de dimecolonio, Iodure de dimecolonium, UNII-4D4NC8MXLW, Dimecolonium iodide [INN], Dimecolonii iodidum [INN-Latin], Of 1299, Iodure de dimecolonium [INN-French], Ioduro de dimecolonio [INN-Spanish], MolPort-001-783-604, CID71519, LS-116413, Piperidinium, 2-carboxy-1,1,6-trimethyl-, iodide, ester with choline iodide, 1,1,6-Trimethyl-2-((2-(trimethylammonio)ethoxy)carbonyl)piperidinium, diiodide

Molecular Formula: C14H30I2N2O2Molecular Weight: 512.209140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZOHFHFMSPULPR-UHFFFAOYSA-L

3425-97-6
Dimecrotate Magnesium (5 suppliers)
Compound Structure IUPAC Name: magnesium;(Z)-3-(2,4-dimethoxyphenyl)but-2-enoate | CAS Registry Number: 54283-65-7
Synonyms: Hepadial, Dimecrotic acid magnesium salt, magnesium (Z)-3-(2,4-dimethoxyphenyl)but-2-enoate, (Z)-3-(2,4-Dimethoxyphenyl)crotonic acid magnesium salt, Cinnamic acid, 2,4-dimethoxy-beta-methyl-, magnesium salt, (Z)-, Magnesium salz der (2,4-dimethoxyphenyl)-3-crotonsaeure [German], 2-Butenoic acid, 3-(2,4-dimethoxyphenyl)-, magnesium salt, (Z)-, AC1O63KI, 2C12H13O4.Mg, LS-54092, FT-0653641, ST51053167, A830080, I06-1639, magnesium (Z)-3-(2,4-dimethoxyphenyl)-2-butenoate, Magnesium salz der (2,4-dimethoxyphenyl)-3-crotonsaeure

Molecular Formula: C24H26MgO8Molecular Weight: 466.763440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRMWCJKNPLZLMY-HIGYRTBYSA-L

54283-65-7
Dimecrotic acid (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 7706-67-4
Synonyms: Dimecrotic acid [INN:DCF], 2,4-Dimethoxy-beta-methylcinnamic acid., dCF, MI

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLOISSPTMDCIF-SOFGYWHQSA-N

7706-67-4
Dimedone (24 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8
Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N

126-81-8
DIMEDONE AR (0 suppliers)26-81-8
DIMEFADANE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 5581-40-8
Synonyms: Dimethyl fandane, Dimefadano, Dimefadanum, Dimefadanum [INN-Latin], Dimefadano [INN-Spanish], Dimefadane (USAN/INN), Dimefadane [USAN:INN], SKF 1340, C17H19N, N,N-Dimethyl-3-phenyl-1-indanamine, CID21760, 1-Indanamine, N,N-dimethyl-3-phenyl-, BRN 3322336, SK&F 1340, LS-81054, D03831, N,N-Dimethyl-3-phenyl-1-indanylamin [IUPAC], 1H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-3-phenyl-, 4-12-00-03412 (Beilstein Handbook Reference)

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAVBHVRHVQMWEI-UHFFFAOYSA-N

5581-40-8
DIMEFLINE (4 suppliers)
Compound Structure IUPAC Name: 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one | CAS Registry Number: 1165-48-6
Synonyms: Dimeflin, Dimelfin, Malivan, Reanimil, Remeflin, Dimeflinum, Dimeflina, Remeflin (VAN), Dimefline (INN), Dimeflinum [INN-Latin], Dimeflina [INN-Spanish], Dimefline [INN:BAN], UNII-9WII5M0DU3, HSDB 2110, NSC169869, DW 62, 2740-04-7 (hydrochloride), C20H21NO3, EINECS 214-616-4, CID3078

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXFQRFXLFWWKLX-UHFFFAOYSA-N

1165-48-6
DIMEFLINE HCL (7 suppliers)
Compound Structure IUPAC Name: 8-(dimethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one hydrochloride | CAS Registry Number: 2740-04-7
Synonyms: Remeflin, Demefline, dimefline hydrochloride, Remeflin (TN), DIMEFLINE, Dimefine Hydrochloride, DW 62, DW-62, Dimefline hydrochloride (JAN/USAN), CID443942, NSC114650, REC 7/0267, C12717, D01288, WLN: T66 BO EVJ CR& D1 IO1 J1N1&1 &GH, 3-Methyl-7-methoxy-8-[(dimethylamino)methyl]flavone hydrochloride, 8-[(Dimethylamino)methyl]-7-methoxy-3-methylflavone hydrochloride, Flavone, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-, hydrochloride, 4H-1-Benzopyran-4-one, 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-phenyl-, hydrochloride

Molecular Formula: C20H22ClNO3Molecular Weight: 359.846580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCISIXJGNBXXPZ-UHFFFAOYSA-N

2740-04-7
Dimefluthrin (11 suppliers)
Compound Structure IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 271241-14-6
Synonyms: Dimefluthrin [ISO], CID213011, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula: C19H22F4O3Molecular Weight: 374.369793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOWCJRMYMAMSOH-UHFFFAOYSA-N

271241-14-6
Dimefox (4 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine | CAS Registry Number: 115-26-4
Synonyms: Terrasytum, Hanane, Terra-Systam, Terra-Sytam, Tetra Sytam, DIMEFOX, Pestox IV, Pestox XIV, Dimefox [ISO], Pestox 14, BFPO, DIFO, Caswell No. 843, Wacker S 14/10, Bis(dimethylamido)fluorophosphate, Bis(dimethylamino)fluorophosphate, HSDB 1775, Bisdimethylaminofluorophosphine oxide, Tetramethyldiamidophosphoric fluoride, Tetramethylphosphorodiamidic fluoride

Molecular Formula: C4H12FN2OPMolecular Weight: 154.123044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGJBQBDNXAZHBP-UHFFFAOYSA-N

115-26-4
Dimefuron (7 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea | CAS Registry Number: 34205-21-5
Synonyms: Pradone TS, Pradone kombi, Pradone plus, Legurame TS, Dimefuron [BSI:ISO], 36788_RIEDEL, Vt 2809, 36788_FLUKA, EINECS 251-879-4, MolPort-003-931-106, CID91612, BRN 0628305, RP 23465, NCGC00166318-01, LS-159270, 3-(4-(5-(tert-Butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl)-1,1-dimethylurea, 3-(4-(5-tert-Butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl)-1,1-dimethylurea, Urea, 3-(4-(2-tert-butyl-5-oxo-delta(sup 2)-1,3,4-oxadiazolin-4-yl)-3-chlorophenyl)-1,1-dimethyl-, N'-(3-Chloro-4-(5-(1,1-dimethylethl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea, N'-(3-Chloro-4-(5-(1,1-dimethylethl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)-N,N-dimethylurea (9CI)

Molecular Formula: C15H19ClN4O3Molecular Weight: 338.789360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHWRNDJOGMTCPB-UHFFFAOYSA-N

34205-21-5
Dimehypo (24 suppliers)
Compound Structure IUPAC Name: disodium 2-(dimethylamino)-1,3-bis(sulfonatosulfanyl)propane | CAS Registry Number: 52207-48-4
Synonyms: Sha chong shuang, Thiosultap-disodium [ISO], CID162117, LS-153403, Disodium S,S'-(2-dimethylamino-1,3-propanediyl)bis(thiosulfate), Thiosulfuric acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, disodium salt, 98968-92-4

Molecular Formula: C5H11NNa2O6S4Molecular Weight: 355.383480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSOHVSNIQHGFJU-UHFFFAOYSA-L

52207-48-4
DIMELAMINE PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: phosphoric acid; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 56974-60-8
Synonyms: Melamine phosphate, 108-78-1 (Parent), Jsp004130, EINECS 255-449-7, CID92612, EINECS 243-601-5, EINECS 260-493-5, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, Di(1,3,5-triazine-2,4,6-triamine) phosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), 1,3,5-Triazine-2,4,6-triamine, phosphate (2:1), 163183-93-5, 20208-95-1, 41583-09-9

Molecular Formula: C3H9N6O4PMolecular Weight: 224.115121 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

56974-60-8
DIMELAZINE (4 suppliers)
Compound Structure IUPAC Name: 10-[(1,3-dimethylpyrrolidin-3-yl)methyl]phenothiazine | CAS Registry Number: 15302-12-2
Synonyms: Dimelazine, Dimelazina, Dimelazinum, UNII-7VI3P2OT72, CID208838, B 1250

Molecular Formula: C19H22N2SMolecular Weight: 310.456380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRKHTAYPELFGPP-UHFFFAOYSA-N

15302-12-2
DIMEMORFAN (3 suppliers)
Compound Structure Synonyms: Dimemorfan, Dimemorfan (INN), Dimemorfan [INN], CID3037918, D07848

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEZZLAAKIIPFK-KBAYOESNSA-N

36309-01-0
Dimemorfan phosphate (4 suppliers)
Compound Structure Synonyms: Dimemorfan, Astomin, dimemorfan phosphate, Astomin (TN), Dimemorfan phosphate (JP15), CID198165, D01506

Molecular Formula: C18H28NO4PMolecular Weight: 353.392981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODJHDWLIOUGPPA-GUCVWDHMSA-N

36304-84-4
DIMEMORPHAN (2 suppliers)
Compound Structure Synonyms: Dimemorphan, SCHEMBL509123, CTK4H6264, KBEZZLAAKIIPFK-CGTJXYLNSA-N, 36304-82-2, Morphinan,3,17-dimethyl- (9CI), (+)-3-methyl-17-methyl-morphinan

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEZZLAAKIIPFK-CGTJXYLNSA-N

36304-81-1
DIMENEO (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 126291-41-6
Synonyms: Dimeneo, CID124278, 3,4-Dimethoxy-1-nitro-1,3,5(10)-estratrien-17-one, Estra-1,3,5(10)-trien-17-one, 3,4-dimethoxy-1-nitro-

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYKQKRZEODFWAP-NXXNRAFRSA-N

126291-41-6
Dimenhydrinate (22 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 523-87-5
Synonyms: Chloranautine, Diphenhydrinate, Menhydrinate, Andramine, Aviomarin, DIMENHYDRINATE, Dimentabs, Dramamine, Hydrinate, Teodramin, Travelmin, Troversin, Anautine, Diamarin, Dimenest, Dramalen, Dramamin, Dramarin, Dramilin, Eldodram

Molecular Formula: C24H28ClN5O3Molecular Weight: 469.963820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFLLKCVHYJRNRH-UHFFFAOYSA-N

523-87-5
Dimenhydrinate-d12 (1 supplier)1346598-96-6
Dimenhydrite Impurity(8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione) (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-36-3
Synonyms: MolPort-033-356-095, ZINC100556334, NE44434, 8-chloro-1-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula: C6H5ClN4O2Molecular Weight: 200.582500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDRIIIUEGRRBIA-UHFFFAOYSA-N

6136-36-3
DIMENOXADOL (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-ethoxy-2,2-diphenylacetate | CAS Registry Number: 509-78-4
Synonyms: Dimenoxadol, Dimenossadolo, Dimenoxadolum, Dimenossadolo [DCIT], UNII-4D65PBX0VK, Dimenoxadolum [INN-Latin], DEA No. 9617, 2424-75-1 (hydrochloride), MolPort-001-779-592, STK330283, CID17036, DB01461, 2-(Dimethylamino)ethyl ethoxydiphenylacetate, 2-(dimethylamino)ethyl ethoxy(diphenyl)acetate, 2-dimethylaminoethyl 2-ethoxy-2,2-di(phenyl)acetate, Acetic acid, ethoxydiphenyl-, 2- (dimethylamino)ethyl ester hydrochloride, Benzeneacetic acid, .alpha.-ethoxy-.alpha.-phenyl-, 2-(dimethylamino)ethyl ester

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHUWRJWFHUKVED-UHFFFAOYSA-N

509-78-4
DIMEPHEN (2 suppliers)74120-08-4
DIMEPHEPTANOL (2 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 545-90-4
Synonyms: Dimepheptanol, Betamethadol, Betametadol, beta-Methadol, Betamethadolum, Dimefeptanolo, Dimepheptanolum, Betametadolo, Bimethadolum, Dimefeptanol, Racemethadol, Methadol, Pangerin, ALPHAMETHADOL, (-)-beta-Methadol, Methadone(reduced), Betametadolo [DCIT], Levomethadyl acetate, (3S,6R)-Methadol, beta-Methadol, (-)-

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRAYNIFEOXSPW-UHFFFAOYSA-N

545-90-4
DIMEPHOSPHON (5 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphoryl-4-methylpentan-2-one | CAS Registry Number: 14394-26-4
Synonyms: dimephosphon, C8H17O4P, CID122179, LS-106582, (1,1-Dimethyl-3-oxobutyl)phosphonic acid dimethyl ester, Phosphonic acid, (1,1-dimethyl-3-oxobutyl)-, dimethyl ester

Molecular Formula: C8H17O4PMolecular Weight: 208.191941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOMJYWJXUNIBGJ-UHFFFAOYSA-N

14394-26-4
Dimepiperate (9 suppliers)
Compound Structure IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate | CAS Registry Number: 61432-55-1
Synonyms: Yukamate, Dimepiperate [ISO], MY 93, MUW 1193, EINECS 262-784-2, S-1-Methyl-1-phenylethyl piperidine 1-carbothioate, LS-114475, C14571, S-(1-Methyl-1-phenylethyl) piperidine-1-carbothioate, 1-Piperidinecarbothioic acid, S-(1-methyl-1-phenylethyl) ester

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWUPSGJXXPATLU-UHFFFAOYSA-N

61432-55-1
DIMEPRANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-2-ol | CAS Registry Number: 53657-16-2
Synonyms: Dimepranol, Dimepranolum, Dimepranol [INN], Dimethylisopropanolamine, N,N-Dimethylisopropanolamine, Dimethyl(2-hydroxypropyl)amine, 1-(Dimethylamino)-2-propanol, Dimepranolum [INN-Latin], 1-Dimethylamino-2-propanol, 1-(Dimethylamino)propan-2-ol, N,N-Dimethylaminoisopropanol, 1,1-Dimethylaminopropanol-2, N,N-(Dimethylamino)-2-propanol, 1-Dimethylamino-3-propanol, Ambsda500032749, N,N-Dimethyl-2-hydroxypropylamine, 2-PROPANOL, 1-(DIMETHYLAMINO)-, 2-Propanol, 1,1-(dimethylamino)-, 471526_ALDRICH, Jsp000709

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCXUNZWLEYGQAH-UHFFFAOYSA-N

53657-16-2
DIMEPRANOL-D6 (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(trideuteriomethyl)amino]propan-2-ol | CAS Registry Number: 97964-89-1
Synonyms: Dimepranol-d6

Molecular Formula: C5H13NOMolecular Weight: 109.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCXUNZWLEYGQAH-XERRXZQWSA-N

97964-89-1
DIMEPREGNEN (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S,6S,8S,9S,10R,13S,14S,16R,17S)-3-hydroxy-6,10,13,16-tetramethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 21208-26-4
Synonyms: Dimepregnen, Dimepregnenum, Dimepregneno, UNII-X08N6BOT8Y, CID208839, 3beta-Hydroxy-6alpha,16alpha-dimethyl-4-pregnen-20-on [IUPAC]

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATEJLEVEJWUXMA-XGYZZIOMSA-N

21208-26-4
DIMEPROZAN (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 6538-22-3
Synonyms: Oprea1_669190, MolPort-005-507-065, ZINC12524305, CID5212512, CID 5212512, T0502-0769

Molecular Formula: C23H27N3O4SMolecular Weight: 441.543180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOHUAWFZLUYCQP-UHFFFAOYSA-N

6538-22-3
DIMER ,4-ACETYL [2,2] PARACYCLOPHANE (6 suppliers)
Compound Structure Synonyms: 1-Tricyclo(8.2.2.2(4,7))hexadeca-1(13),4,6,10(14),11,15-hexaen-5-yl-ethanone, AC1MQRYF, AC1Q1JJI, SCHEMBL2440685, BMIQCMMQLWBYIU-UHFFFAOYSA-N, ZINC3123047, AKOS015914648, MCULE-4887082613, AK222736, 2-Acetyl-4,4'-ethylene(1,1'-ethylenebisbenzene), I14-42657, 1-{tricyclo[8.2.2.2^{4,7}]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl}ethan-1-one, 1-Tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl-ethanone

Molecular Formula: C18H18OMolecular Weight: 250.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMIQCMMQLWBYIU-UHFFFAOYSA-N

10029-00-2
DIMER ACID HYDROGENATED (7 suppliers)68783-41-5
Dimer Acids (10 suppliers)61788-88-4
Dimer Cannabidol (0 suppliers)22972-53-8
DIMER DIAMINE (3 suppliers)62647-85-2
DIMER DIISOCYANATE 1410 (5 suppliers)55963-68-3
Dimer Dilinoleamidopropyl PG-Dimonium Chloride Phosphate (0 suppliers)138337-31-2
Dimer fatty acid, sebacic acid, ethylene diamine polymer (4 suppliers)68139-78-6
DIMER FATTY ACIDS, CHLOROMETHYLOXIRANE, ACRYLIC ACID POLYMER (2 suppliers)68938-18-1
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