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CHEMICAL products beginning with : D
29401 to 29450 of 51488 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 783340-43-2
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CTK8F0539, MolPort-006-170-449, AKOS006282772, AB42814, RAC-(1R,2S,3R,4S)-3-AMINO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKLWNGBAMDGQQX-MOJAZDJTSA-N

783340-43-2
DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID AMIDE (8 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 885096-06-0
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid amide, AKOS006282788, AB50605

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTWXSENPKHNTJG-MOJAZDJTSA-N

885096-06-0
DIEXO-3-AMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 4576-30-1
Synonyms: diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid, SureCN3212838, CTK8F9188, AKOS006283003, AB42820, AG-F-58367

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBJRDBSWQMNJKY-MOJAZDJTSA-N

4576-30-1
diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid amide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1212408-87-1

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEHYCOCHXSFJRZ-UHFFFAOYSA-N

1212408-87-1
diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1212263-59-6
Synonyms: AGN-PC-01A9BF, ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZHZZNUBQDLQHZ-UHFFFAOYSA-N

1212263-59-6
diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 1212145-02-2

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOQQPBDWIFYSRA-UHFFFAOYSA-N

1212145-02-2
diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol (4 suppliers)
Compound Structure IUPAC Name: (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol | CAS Registry Number: 1212285-96-5
Synonyms: AGN-PC-000HJJ, (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLMDFHFMVMJBJO-UHFFFAOYSA-N

1212285-96-5
diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol;hydrochloride | CAS Registry Number: 1212243-79-2

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSFMXSXUKWAROT-UHFFFAOYSA-N

1212243-79-2
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 105786-36-5
Synonyms: diexo-3-Amino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester, CTK8E8023, AKOS006280964

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMNRHCYSKKEJLS-KDXUFGMBSA-N

105786-36-5
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID HCL (10 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride | CAS Registry Number: 947601-81-2
Synonyms: exo-cis-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZBHUJIMERBHKY-BZUDZRPRSA-N

947601-81-2
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID AMIDE (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 105786-39-8
Synonyms: diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid amide, AKOS006282771, AB42806

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDCVNVOMIJJJJO-WNJXEPBRSA-N

105786-39-8
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 105786-35-4
Synonyms: SureCN334921, diexo-3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester, CTK8E8025, AKOS006280965

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIFFSCXLBNDAFP-KDXUFGMBSA-N

105786-35-4
DIEXO-3-AMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HCL (6 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 (10 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 (11 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 (8 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 (2 suppliers)27737-75-3
DIF-1 (3 suppliers)
DIF-3,1-(3-Chloro-2,6-dihydroxy-4-methoxyphenyl)-1-hexanone, Differentiation-inducing factor 3, (9 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 (4 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
Difamilast (4 suppliers)
Compound Structure IUPAC Name: N-[[2-[4-(difluoromethoxy)-3-propan-2-yloxyphenyl]-1,3-oxazol-4-yl]methyl]-2-ethoxybenzamide | CAS Registry Number: 937782-05-3
Synonyms: OPA-15406, UNII-T3U32GLJ0F, T3U32GLJ0F, N-[[2-[4-(difluoromethoxy)-3-propan-2-yloxyphenyl]-1,3-oxazol-4-yl]methyl]-2-ethoxybenzamide, Benzamide, N-[[2-[4-(difluoromethoxy)-3-(1-methylethoxy)phenyl]-4-oxazolyl]methyl]-2-ethoxy-, Benzamide, N-((2-(4-(difluoromethoxy)-3-(1-methylethoxy)phenyl)-4-oxazolyl)methyl)-2-ethoxy-, Difamilast [USAN], Difamilast (JAN/USAN), GTPL9776, MM36, SCHEMBL4275421, CHEMBL3989968, BDBM389126, DB14987, USRE46792, 352, example 352 [WO2007058338], HY-109085, D11314, N-[2-(4-difluoromethoxy-3-isopropoxyphenyl)oxazol-4-ylmethyl]-2-ethoxybenzamide, N-((2-(4-(difluoromethoxy)-3-(propan-2-yloxy)phenyl)-1,3-oxazol-4-yl)methyl)-2-ethoxybenzamide

Molecular Formula: C23H24F2N2O5Molecular Weight: 446.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VFBILHPIHUPBPZ-UHFFFAOYSA-N

937782-05-3
Difco Agar (1 supplier)
Difco Bacto Agar (1 supplier)
DIFEBARBAMATE (7 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 (7 suppliers)
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
DIFELIKEFALIN (TRIFLUOROACETATE SALT) (1 supplier)
Difelikefalin acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;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: 1024829-44-4
Synonyms: N1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid acetate (1:), CR845 acetate, CR-845 acetate, UNII-0P70AR5BYB, 0P70AR5BYB, Difelikefalin acetate (JAN), 4-Amino-1-(D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysl)-piperidine-4-carboxylic acid, acetate salt, D10890

Molecular Formula: C38H57N7O8Molecular Weight: 739.900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MZWHRPKAHCWTOI-KGURMGBCSA-N

1024829-44-4
DIFELIKEFALIN ACETATE(1024828-77-0 FREE BASE) (1 supplier)
difelikefalin Impurity 1 (1 supplier)956242-62-9
difelikefalin Impurity 10 (1 supplier)2219351-44-5
difelikefalin Impurity 11 (1 supplier)2219351-45-6
difelikefalin Impurity 12 (1 supplier)2219351-61-6
difelikefalin Impurity 13 (1 supplier)2742623-84-1
Difelikefalin Impurity 15 (1 supplier)2219361-69-4
difelikefalin Impurity 2 (Hydrochloride) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[1-[(2S)-2-amino-4-methylpentanoyl]piperidine-4-carbonyl]amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 1281870-46-9
Synonyms: AKOS032429417, (R)-2-(1-((S)-2-amino-4-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid hydrochloride

Molecular Formula: C21H32ClN3O4Molecular Weight: 425.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRACKAXCDIRZRD-CJRXIRLBSA-N

1281870-46-9
difelikefalin Impurity 3 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[1-[(2S)-2-amino-3-methylpentanoyl]piperidine-4-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 956977-18-7
Synonyms: AKOS032429510

Molecular Formula: C21H31N3O4Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPVWKCHMUGMHOX-UNWPMLMHSA-N

956977-18-7
difelikefalin Impurity 4 (1 supplier)1173664-52-2
difelikefalin Impurity 5 (1 supplier)1024828-78-1
difelikefalin Impurity 6 (Hydrochloride) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[1-[(2S)-2-amino-3-phenylpropanoyl]piperidine-4-carbonyl]amino]-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 1281870-04-9
Synonyms: AKOS032429477, (S)-2-(1-((S)-2-amino-3-phenylpropanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid hydrochloride

Molecular Formula: C24H30ClN3O4Molecular Weight: 460.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VJHLQCLJVIITMB-GUTACTQSSA-N

1281870-04-9
difelikefalin Impurity 7 (1 supplier)956233-15-1
difelikefalin Impurity 8 (1 supplier)1024828-90-7
difelikefalin Impurity 9 (1 supplier)2756592-19-3
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 (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 (4 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 (13 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 (1 supplier)
DIFENACOUM-D4 (1 supplier)
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
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