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CHEMICAL products beginning with : D
22001 to 22050 of 38779 results  Page: << Previous 50 Results 440 [441] 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HCL (5 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 14932-25-3
Synonyms: SureCN1879852, (cis)-2-Amino-3-carboxybicyclo[2.2.1]heptane hydrochloride, (cis)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, AB42798

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVGHCTZKPYWADE-MBWJBUSCSA-N

14932-25-3
DIEXO-3-BOC-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 148257-14-1
Synonyms: diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CTK8F0162, MolPort-006-170-450, AB42817, RAC-(1R,2S,3R,4S)-3-[(TERT-BUTOXYCARBONYL)AMINO]-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDISLHPIKVZWDN-XAVMHZPKSA-N

148257-14-1
DIEXO-3-BOC-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 148257-06-1
Synonyms: SureCN1483853, CTK8F0161, diexo-3-tert-Butoxycarbonylamino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPMJBHUNSHDFPT-JLIMGVALSA-N

148257-06-1
DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 148258-42-8
Synonyms: AGN-PC-0MYGAD, SureCN2701521, AKOS017554488, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-N-propyl-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRODALMKPMZFW-UHFFFAOYSA-N

148258-42-8
DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1212286-70-8
Synonyms: AGN-PC-01A98K, diexo-3-tert-Butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYLRDISIBZDXIN-UHFFFAOYSA-N

1212286-70-8
DIF (3 suppliers)27737-75-3
DIF-1 (1 supplier)
DIF-3,1-(3-Chloro-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone, Differentiation-inducing factor 3, (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one | CAS Registry Number: 113411-17-9
Synonyms: DIF-3, Differentiation-inducing factor 3, 1-(3-Chloro-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone, 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one, Dif-3 (dictyostelium), AC1MIW6X, D0567_SIGMA, NCGC00165779-01, 1-Hexanone, 1-(3-chloro-2,6-dihydroxy-4-methoxyphenyl)-

Molecular Formula: C13H17ClO4Molecular Weight: 272.724680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWBMZIJMSBFBIY-UHFFFAOYSA-N

113411-17-9
diF-TES-ADT (3 suppliers)
Compound Structure Synonyms: 2,8-Difluoro-5,11-bis(triethylsilylethynyl)anthradithiophene

Molecular Formula: C34H36F2S2Si2Molecular Weight: 602.947446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEOCOSISEQLPHY-UHFFFAOYSA-N

1015071-21-2
Difco Agar (1 supplier)
Difco Bacto Agar (1 supplier)
DIFEBARBAMATE (8 suppliers)
Compound Structure IUPAC Name: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate | CAS Registry Number: 15687-09-9
Synonyms: Difebarbamate, Difebarbamato, Difebarbamatum, Difebarbamat, Atrium, Difebarbamatum [INN-Latin], UNII-7EE4K616KK, Difebarbamato [INN-Spanish], CID71880, EINECS 239-778-3, 1,3-Bis(3-butoxy-2-carbamoyloxy-1-propyl)-5-ethyl-5-phenylbarbitursaeure, 1,3-Bis(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenylbarbituric acid dicarbamate

Molecular Formula: C28H42N4O9Molecular Weight: 578.654480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GJJRIOLBUILIGK-UHFFFAOYSA-N

15687-09-9
Difelikefalin (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 | CAS Registry Number: 1024828-77-0
Synonyms: UNII-NA1U919MRO, CR845, NA1U919MRO, Difelikefalin [INN], CR 845, CR-845, SEQ ID NO: 2, GTPL9044, SCHEMBL10316464, BDBM235785, FE-202845, US9359399, 2, D-Phe-D-Phe-D-Leu-D-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid], 4-Piperidinecarboylic acid, 4-amino-1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-, 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, 4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-;4-Piperidinecarboxylic acid, N1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-

Molecular Formula: C36H53N7O6Molecular Weight: 679.863 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: FWMNVWWHGCHHJJ-SKKKGAJSSA-N

1024828-77-0
Difemerine (6 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
DIFEMETOREX (5 suppliers)
Compound Structure IUPAC Name: 2-(2-benzhydrylpiperidin-1-yl)ethanol | CAS Registry Number: 13862-07-2
Synonyms: Diphemetoxidine, Difemetorex, 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 (17 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
DIFENAMIZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2,5-diphenylpyrazol-3-yl)propanamide | CAS Registry Number: 20170-20-1
Synonyms: Diphenamizole, Difenamizole, 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)-

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

InChIKey: PCXMKBOWWVXEDT-UHFFFAOYSA-N

20170-20-1
DIFENCLOXAZINE (4 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
DIFENGPIN (1 supplier)185336-07-6
Difenidol Hydrochloride (27 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

3254-89-5
Difenizid (0 suppliers)54479-89-9
Difenoconazole (94 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 alcohol Impurity (0 suppliers)
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
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
DIFENOXIMIDE (5 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 (5 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 (3 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
DIFENOXURON (13 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea | CAS Registry Number: 14214-32-5
Synonyms: Difenoxurone, Lironion, Pinoran, 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)-, 3-(p-(p-Methoxyphenoxy)phenyl)-1,1-dimethylurea

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

InChIKey: AMVYOVYGIJXTQB-UHFFFAOYSA-N

14214-32-5
DIFENYL[(S)-PYRROLIDINE-3-YL]ACETONITRILHYDROBROMIDE (6 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 (14 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 Methylsulfate (13 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, Difenzoquat metilsulfate, 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 (3 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 (2 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 (6 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 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-benzhydryloxyethyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 14587-50-9
Synonyms: Difeterol, 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 (15 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
DIFF6A PROTEIN (3 suppliers)134089-20-6
DIFFEROLIDE (8 suppliers)
Compound Structure IUPAC Name: (3aR,4R)-4-(5-oxo-2H-furan-4-yl)-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 106750-00-9
Synonyms: Differolide, CID196611

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APEPCFIVJSRFRT-OIBJUYFYSA-N

106750-00-9
DIFFORINE (2 suppliers)102719-87-9
DIFFORLEMENITINE (1 supplier)163181-61-1
DIFFRACTAIC ACID(SH) (12 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid | CAS Registry Number: 436-32-8
Synonyms: Diffractaic acid, Dirbizomic acid, Dirhizomic acid, DIFFRACTOIC ACID, DIFFRACTANIC ACID, Spectrum_000043, SpecPlus_000832, Spectrum2_000730, Spectrum3_001103, Spectrum4_001934, Spectrum5_000723, Ambmdy01504118, BSPBio_002806, KBioGR_002309, KBioSS_000423, MLS001049104, DivK1c_006928, SPECTRUM1504118, NSC5901, SPBio_000660

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MIJKZXWOOXIEEU-UHFFFAOYSA-N

436-32-8
Diffusing agent (MF) (1 supplier)
Diffusion Pump Oil (4 suppliers)
DIFFUSOMYCIN (5 suppliers)
Compound Structure IUPAC Name: (4Z,6Z,8E)-3-hydroxy-N-[(2E,4E,7R,9S)-6-hydroxy-9-[(5S,6R)-5-hydroxy-6,8-dimethyl-3,7-dioxo-2-oxa-8-azaspiro[3.4]octan-5-yl]-9-methoxy-7-methylnona-2,4-dienyl]-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide | CAS Registry Number: 136360-48-0
Synonyms: Diffusomycin, Oxazolomycin, AIDS113985, AIDS-113985, CID6438468, 3-Hydroxy-N-(6-hydroxy-9-(8-hydroxy-5,7-dimethyl-1,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl)-2,2,4-trimethyl-10-(5-oxazolyl)-4,6,8-decatrienamide, 3-Hydroxy-N-[6-hydroxy-9-(8-hydroxy-5,7-dimethyl-1,6-dioxo-2-oxa-5-azaspiro[3.4]oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl]-2,2,4-trimethyl-10-(5-oxazolyl)-4,6,8-decatrienamide

Molecular Formula: C35H49N3O9Molecular Weight: 655.778260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZZNSFVQRQDZGGX-KXXCBVSKSA-N

136360-48-0
Diffutidin (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol | CAS Registry Number: 89289-92-9
Synonyms: LMPK12020268

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMMYBAVYBMEWOL-AWEZNQCLSA-N

89289-92-9
Diffutin (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 89289-91-8
Synonyms: CTK3E9342, (2S,3R,4S,5R,6R)-2-[(2S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-chroman-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C23H28O10Molecular Weight: 464.462420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZNWIOJJMPZWSQO-PDOMUCPJSA-N

89289-91-8
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