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CHEMICAL products beginning with : D
30051 to 30100 of 52594 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
difelikefalin Impurity 9 (1 supplier)2756592-19-3
Difelikefalin TFA (1 supplier)2742623-88-5
Difelikefalin TriHCl (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]piperidine-4-carboxylic acid;trihydrochloride | CAS Registry Number: 2413256-25-2
Synonyms: Difelikefalin HCl, Difelikefalin 3HCl, EX-A5856, 2711717-77-8

Molecular Formula: C36H56Cl3N7O6Molecular Weight: 789.200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 9

InChIKey: AKXASUQJXPQETP-KKUHLPMVSA-N

2413256-25-2
Difemerine (4 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 80387-96-8
Synonyms: Difemerino, Difemerinum, Difemerine (INN), Difemerine hydrochloride, UNII-00JM91Q28F, CID165124, 2-Dimethylamino-2-methylpropyl benzilat, 2-(Dimethylamino)-1,1-dimethylethyl benzilate, D07079, Benzilsaeure-(2-dimethylamino)-2-methyl-propylester), Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(dimethylamino)-1,1-dimethylethyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(dimethylamino)-2-methylpropyl ester, 3477-97-2

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUONSMXZEYTWML-UHFFFAOYSA-N

80387-96-8
Difemerine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-methylpropyl] 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 70280-88-5
Synonyms: Luostyl, Difemerine HCl, Difemerin hydrochlorid, EINECS 274-526-6, CID3085423, UP 0357, 2-(Dimethylamino)-1,1-dimethylethyl diphenylglycolate hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKTQYKFSILWWCR-UHFFFAOYSA-N

70280-88-5
Difemetorex (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzhydrylpiperidin-1-yl)ethanol | CAS Registry Number: 13862-07-2
Synonyms: Diphemetoxidine, Diphemethoxidine, Difemetorexum, Difemetorex [INN], Difemetorexum [INN-Latin], UNII-O0417MPF6W, C20H25NO, 2-(2-Benzhydryl-piperidino)ethanol, 2-(Diphenylmethyl)-1-piperidineethanol, CID65607, JB 8035, BRN 1651678, BA 18189, 1-Piperidineethanol, 2-(diphenylmethyl)-, LS-115404, 5-20-08-00173 (Beilstein Handbook Reference), Benzilic acid, 3-(3,4-dimethyl-1-piperazinyl)propyl ester (7CI,8CI), Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 3-(3,4-dimethyl-1-piperazinyl)propyl ester

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZJPVXMMCFPNR-UHFFFAOYSA-N

13862-07-2
Difenacoum (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one | CAS Registry Number: 56073-07-5
Synonyms: Diphenacoum, Neosorexa, Ratak, Difenakum [Czech], Neosorexa PP580, Difenacoum [BSI:ISO], HSDB 6609, WBA 8107, EINECS 259-978-4, C31H24O3, CID41735, LS-55122, 3-(3-Biphenyl-4-yl-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxycoumarin, 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin, COUMARIN, 3-(3-(4-BIPHENYLYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 3-(3-(1,1'-biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-

Molecular Formula: C31H24O3Molecular Weight: 444.520460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZOWVZVFSVRNOR-UHFFFAOYSA-N

56073-07-5
DIFENACOUM REFERENCE STANDARD (0 suppliers)
DIFENACOUM-D4 (1 supplier)
Difenamizole (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2,5-diphenylpyrazol-3-yl)propanamide | CAS Registry Number: 20170-20-1
Synonyms: Diphenamizole, Pasalin, Difenamizolum, Difenamizol, Difenamizole [INN], Difenamizol [INN-Spanish], Difenamizolum [INN-Latin], UNII-24MR6YLL3W, AP-14, C20H22N4O, CID65695, BRN 0698538, 20170-21-2 (unspecified hydrochloride), LS-124163, 1,3-Diphenyl-5-(2-dimethylaminopropionamido)pyrazole, 2-(Dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)propanamide, Propionamide, 2-(dimethylamino)-N-(1,3-diphenylpyrazol-5-yl)-, 2-(Dimethylamino)-N-(1,3-diphenylpyrazol-5-yl)propionamide, Propanamide, 2-(dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)-, Propanamide, 2-(dimethylamino)-N-(1,3-diphenyl-1H-pyrazol-5-yl)- (9CI)

Molecular Formula: C20H22N4OMolecular Weight: 334.414880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCXMKBOWWVXEDT-UHFFFAOYSA-N

20170-20-1
DIFENCLOXAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-1,3-oxazinane hydrochloride | CAS Registry Number: 1798-49-8
Synonyms: Difencloxazine HCl, Difencloxazine hydrochloride, Diphencloxazine hydrochloride, UNII-GH500BOX75, CID102689, LD 2630, LS-92613, 4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)morpholine hydrochloride, 4-(2-(p-Chloro-alpha-phenylbenzyloxy)ethyl)morpholine hydrochloride, Phenyl-p-chlorophenyltetrahydro-1,4-oxazinylethoxymethane hydrochloride, Morpholine, 4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-, hydrochloride

Molecular Formula: C19H23Cl2NO2Molecular Weight: 368.297420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGNKQRSDLBOAIZ-UHFFFAOYSA-N

1798-49-8
Difenconazole (2 suppliers)11944-68-3
DIFENGPI BARK PLANT EXTRACT (0 suppliers)
DIFENGPIN (1 supplier)185336-07-6
Difenidol N-Oxide (2 suppliers)
Compound Structure IUPAC Name: 4-(1-oxidopiperidin-1-ium-1-yl)-1,1-diphenylbutan-1-ol | CAS Registry Number: 40220-79-9
Synonyms: 4-(1-oxidopiperidin-1-ium-1-yl)-1,1-diphenylbutan-1-ol

Molecular Formula: C21H27NO2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVMACPVGCLLIIH-UHFFFAOYSA-N

40220-79-9
Difenizid (0 suppliers)54479-89-9
Difenoconazole (83 suppliers)
Compound Structure IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

119446-68-3
DIFENOCONAZOLE 250 G/L + MEFENOXAM 23 G/L (0 suppliers)
Difenoconazole alcohol Impurity (0 suppliers)
Difenoconazole D6 (1,1,2,3,3,3-propyl D6) 100 µg/mL in Acetonitrile (1 supplier)2748435-80-3
DIFENOCONAZOLE IMPURITY 1 (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 1259033-72-1
Synonyms: Difenoconazole Impurity 1, SCHEMBL1279565, 1-[2-[2-chloro-4-(4-chloro-phenoxy)-phenyl]-4-ethyl[1,3]dioxolan-2-ylmethyl]-1h-1,2,4-triazole

Molecular Formula: C20H19Cl2N3O3Molecular Weight: 420.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFVXOZCQKGDMFL-UHFFFAOYSA-N

1259033-72-1
DIFENOCONAZOLE IMPURITY 2 (0 suppliers)
DIFENOCONAZOLE, [4-CHLOROPHENYL RING-14C(U)]- (0 suppliers)2088572-80-7
DIFENOCONAZOLE, [CHLOROBENZOYL RING-14C(U)]- (0 suppliers)2088573-72-0
DIFENOCONAZOLE-ALCOHOL (2 suppliers)117018-19-9
DIFENOCONAZOLE-D6 (1 supplier)
Difenoconazole-d6 hydrochloride (1 supplier)2748435-81-4
DIFENOPENTEN; (E)-4-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]-2-PENTENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid | CAS Registry Number: 81416-44-6
Synonyms: Difenopenten, Difenopenten [ANSI], Difenopenten [ANSI:ISO], CID6440677, (E)-(+-)-4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-2-pentenoic acid, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, (E)-(+-)- (9CI)

Molecular Formula: C18H15F3O4Molecular Weight: 352.304510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJXKMHFMOPXCOJ-BIIKFXOESA-N

81416-44-6
DIFENOPENTENE-ETHYL (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate | CAS Registry Number: 78818-87-8
Synonyms: Difenopentene-ethyl, Difenopenten-ethyl, Difenopenten-ethyl [ISO], CID6440577, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, ethyl ester, 2-Pentenoic acid, 4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-, ethyl ester, (E)-(+-)-, 71101-05-8, 73468-58-3

Molecular Formula: C20H19F3O4Molecular Weight: 380.357670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NEHGWVYDSJWTJK-YIXHJXPBSA-N

78818-87-8
DIFENOXATE IMPURITIES (0 suppliers)
DIFENOXIMIDE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 47806-92-8
Synonyms: Difenoximidum, Difenoximida, Difenoximide [INN], UNII-8UG1323C03, CID39481, N-((-1-(3-Cyano-3,3-diphenylpropyl)-4-phenylisonipecotoyl)oxy)succinimide, 1-Piperidinebutanenitrile, 4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl-, 4-(((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl-1-piperidinebutanenitrile

Molecular Formula: C32H31N3O4Molecular Weight: 521.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTOLAXZXUUHQQX-UHFFFAOYSA-N

47806-92-8
DIFENOXIMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 37800-79-6
Synonyms: Difenoximide HCl, Difenoximide hydrochloride, UNII-6GEY4W769K, CID71431, SC-26100, 1-Piperidinebutanenitrile, 4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-alpha,alpha,4-triphenyl-, monohydrochloride

Molecular Formula: C32H32ClN3O4Molecular Weight: 558.067180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAVHWTIATNTNMG-UHFFFAOYSA-N

37800-79-6
DIFENOXIN (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 28782-42-5
Synonyms: Difenoxin, Difenoxine, Diphenoxin, Motofen, Difenossina, Difenoxina, Difenoxinum, Diphenoxylic acid, Difenossina [DCIT], Difenoxinum [INN-Latin], Difenoxina [INN-Spanish], Difenoxin (USAN/INN), UNII-3ZZ5BJ9F2Q, DEA No. 9167, DEA No. 9168, Difenoxin [USAN:INN:BAN], MolPort-004-285-927, 35607-36-4 (hydrochloride), C28H28N2O2, CID34328

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFIVBRCCIRTJTN-UHFFFAOYSA-N

28782-42-5
DIFENOXIN HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidin-1-ium-4-carboxylic acid chloride | CAS Registry Number: 35607-36-4
Synonyms: Motofen, Difenoxin HCl, Difenoxin hydrochloride, Difenoxine hydrochloride, UNII-VQZ63K01IW, Diphenoxylic acid hydrochloride, MOTOFEN HALF-STRENGTH, McN-JR 15403-11, EINECS 252-640-7, 28782-42-5 (Parent), CID37193, LS-85080, R 15403, 1-(3-Cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid monohydrochloride, 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, monohydrochloride, ISONIPECOTIC ACID, 1-(3-CYANO-3,3-DIPHENYLPROPYL)-4-PHENYL-, HYDROCHLORIDE

Molecular Formula: C28H29ClN2O2Molecular Weight: 460.995060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMIZTXDGZPTKIK-UHFFFAOYSA-N

35607-36-4
Difenoxin-d4 (1 supplier)72188-32-0
Difenoxuron (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 14214-32-5
Synonyms: Difenoxurone, Lironion, Pinoran, DIFENOXURON, Caswell No. 551C, Difenoxuron [BSI:ISO], 45444_RIEDEL, 45444_FLUKA, EINECS 238-068-0, MolPort-003-933-370, EPA Pesticide Chemical Code 551400, CID26576, BRN 5574828, C 3470, LS-160005, N-(4-(4-Methoxyphenoxy)phenyl)-N,N-dimethylurea, 1,1-Dimethyl-3-(4-(4-methoxyphenoxy)phenyl)urea, 3-(4-(4-Methoxyphenoxy)phenyl)-1,1-dimethylurea, N-(4-(p-Methoxy-phenoxy)-phenyl)-N,N'-dimethylurea, Urea, 1,1-dimethyl-3-(p-(p-methoxyphenoxy)phenyl)-

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVYOVYGIJXTQB-UHFFFAOYSA-N

14214-32-5
Difenpiramide (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 51484-40-3
Synonyms: Diphenpyramide, Difenax, Difenamide, Pyridyl-biphenylyl-acetamide, 2-Biphenylyl-N-pyridylacetamide, alpha-pyridylbiphenylacetamide, MLS001193371, Acetamide, 2-biphenylyl-N-pyridyl-, C19H16N2O, EINECS 257-235-9, MolPort-004-096-511, NSC 305337, BRN 0483768, CID100472, NSC305337, ZINC00001293, Z-876, LS-8254, EC-000.2048, N-2-Pyridinyl-(1,1'-biphenyl)-4-acetamide

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWHROYKAGRUWDQ-UHFFFAOYSA-N

51484-40-3
DIFENYL[(S)-PYRROLIDINE-3-YL]ACETONITRILHYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-phenylethyl)benzoate | CAS Registry Number: 194605-54-4
Synonyms: AGN-PC-0A12PA, SureCN1926802, Benzoic acid, 3-(2-phenylethyl)-, methyl ester

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFEXYPQDVOVOOW-UHFFFAOYSA-N

194605-54-4
Difenzoquat (12 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,5-diphenylpyrazol-1-ium | CAS Registry Number: 49866-87-7
Synonyms: DIFENZOQUAT, Difenzoquat [ANSI:BSI:ISO], EINECS 256-505-3, CID39425, ZINC02006083, 1,2-Dimethyl-3,5-diphenylpyrazolium ion, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, 1,2-Dimethyl-3,5-diphenyl-1H-pyrazolium, 1H-Pyrazolium, (1,2-dimethyl-3,5-diphenyl)-, LS-128922, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl- (9CI)

Molecular Formula: C17H17N2+Molecular Weight: 249.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBGPXIPGGRQBJW-UHFFFAOYSA-N

49866-87-7
DIFENZOQUAT METHYL SULFATE- D3 (0 suppliers)
Difenzoquat metilsulfate (9 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,5-diphenylpyrazol-1-ium; methyl sulfate | CAS Registry Number: 43222-48-6
Synonyms: Finaven, Yeh-Yan-Ku, AVENGE, Caswell No. 363A, DIFENZOQUAT, Difenzoquat methyl sulfate, Difenzoquat methyl sulphate, Difenzoquat metilsulfate [ISO], EINECS 256-152-5, EPA Pesticide Chemical Code 106401, CID39424, AC 84777, NCGC00168302-01, LS-128923, 1,2-Dimethyl-3,5-diphenylpyrazolium methylsulphate, 1,2-Dimethyl-3,5-diphenyl-1H-pyrazolinium methyl sulfate, 1H-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, methyl sulfate, 1,2-dimethyl-3,5-diphenyl-1H-pyrazol-2-ium methyl sulfate

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQEMNBNCQVQXMO-UHFFFAOYSA-M

43222-48-6
DIFERIDIN (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbut-2-yn-1-ol | CAS Registry Number: 972-04-3
Synonyms: Diferidin, Dipheridin, CBMicro_013447, Ambcb5195121, Oprea1_418156, Oprea1_643790, MLS001209354, MolPort-001-989-543, BRN 1257769, CID120501, 1,1-Diphenyl-4-piperidino-2-butyn-1-ol, 2-Butyn-1-ol, 1,1-diphenyl-4-piperidino-, BAS 03200180, LS-47503, SMR000518399, BIM-0013480.P001, 1,1-Diphenyl-4-piperidin-1-yl-but-2-yn-1-ol, 5-20-02-00258 (Beilstein Handbook Reference), Benzenemethanol, alpha-phenyl-alpha-(3-(1-piperidinyl)-1-propynyl)-, Benzenemethanol, alpha-phenyl-alpha-(3-(1-piperidinyl)-1-propynyl)- (9CI)

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGWAMKURIHGGNO-UHFFFAOYSA-N

972-04-3
diferric dimanganous oxygen(-2) anion (0 suppliers)
Compound Structure IUPAC Name: iron(3+);manganese(2+);oxygen(2-) | CAS Registry Number: 12789-36-5
Synonyms: Iron manganese oxide, AC1L4XJO, 11115-91-6, IN004736, IN006382, iron(3+); manganese(2+); oxygen(2-), DIIRON(3+) ION DIMANGANESE(2+) ION PENTAOXIDANDIIDE

Molecular Formula: Fe2Mn2O5Molecular Weight: 301.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSGJBNFQQJBZHT-UHFFFAOYSA-N

12789-36-5
DIFERROCENYLPHENYLPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)-phenylphosphane; iron(2+) | CAS Registry Number: 12278-69-2
Synonyms: EINECS 235-550-2, CID114433, 1,1''-(Phenylphosphonoyl)diferrocene, Ferrocene, 1,1''-(phenylphosphinidene)bis-

Molecular Formula: C26H23Fe2PMolecular Weight: 478.124581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMNHMBHIMJIERE-UHFFFAOYSA-N

12278-69-2
DIFETARSONE (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-arsonoanilino)ethylamino]phenyl]arsonic acid | CAS Registry Number: 3639-19-8
Synonyms: Difetarsone, Difetarsona, Difetarsonum, Diphetarson, Difetarsone (INN), Difetarsonum [INN-Latin], Difetarsona [INN-Spanish], UNII-G4G9J3Q65W, Difetarsone [BAN:DCF:INN], CID68199, EINECS 222-866-0, D07357

Molecular Formula: C14H18As2N2O6Molecular Weight: 460.145720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YQVALJGIKVYRNI-UHFFFAOYSA-N

3639-19-8
Difeterol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-benzhydryloxyethyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 14587-50-9
Synonyms: Pandryl, Difeterol [INN], UNII-A2P950OCL0, CID208836, NCGC00181913-01, 2-(N-Benzhydryloxyethyl-N-methyl)amino-1-phenylpropanol

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEHKWMHRFWWMQK-UHFFFAOYSA-N

14587-50-9
DIFETHIALONE (10 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxythiochromen-4-one | CAS Registry Number: 104653-34-1
Synonyms: Difethialone, Difethialone [ISO], HSDB 7119, CID91771, LS-41399, 2H-1-Benzothiapyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 2H-1-Benzothiopyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(4'-Bromo(1,1'-biphenyl)-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzothiapyran-2-one

Molecular Formula: C31H23BrO2SMolecular Weight: 539.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSVAQRUUFVBBFS-UHFFFAOYSA-N

104653-34-1
DIFETHIALONE-D4 (0 suppliers)
DIFF6A PROTEIN (2 suppliers)134089-20-6
DIFFERENT - MOMORDICA GROSVENORI SAPONINS V , HPLC≥98% (0 suppliers)
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