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CHEMICAL products beginning with : E
39501 to 39550 of 50532 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 [791] 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-{[(5,7-DIAMINOPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)METHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35357-51-8
Synonyms: NSC664192, BRN 1106902, 2-(alpha-Methyl-2-thenylamino)-2-oxazoline, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thenylamine, 2-Thenylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, 2-Oxazolamine, 4,5-dihydro-N-(1-(2-thienyl)ethyl)-, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thiophenemethylamine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)ethyl]-, AC1L4YIF, AC1Q6Z97, CHEMBL2003755, n-[1-(thiophen-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine, NSC-664192, NCI60_022091, LS-149347, N-(alpha-Methyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)ethyl]-4,5-dihydrooxazol-2-amine, N-(1-(2-Thienyl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)ethyl)amine

Molecular Formula: C9H12N2OSMolecular Weight: 196.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCTNPWVURHOJTC-UHFFFAOYSA-N

35357-51-8
ethyl 4-{[(5-chlorothien-2-yl)sulfonyl]amino}butanoate (3 suppliers)
Ethyl 4-{[(5e)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-4-oxo-4 ,5-dihydro-1,3-thiazol-2-yl]amino}benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[[(5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate | CAS Registry Number: 692262-78-5
Synonyms: AC1M2FSB, MolPort-002-798-018, ZINC15932044, AKOS022183848, AKOS024299682, AJ-68029, AK-95663, ST50720435, Ethyl 4-((5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-4-oxothiazolidin-2-ylidene)amino)benzoate, ethyl 4-[[(5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate

Molecular Formula: C20H17N3O7SMolecular Weight: 443.429880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NKDGIMCAGDYADT-MHWRWJLKSA-N

692262-78-5
ETHYL 4-{[(DICYCLOPROPYLMETHYLIDENE)AMINO]OXY}-4-OXOBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 7253-52-3
Synonyms: NSC684360, 5-(4-methoxybenzylidene)-2-thioxo-4-imidazolidinone, MLS002639391, NSC31154, AC1Q7FAK, AC1LF48T, CHEMBL1956800, STOCK1S-58730, MolPort-001-012-742, AR-1G5313, NSC-31154, ZINC12410531, AKOS001024009, NSC-684360, Hydantoin, 5-(p-methoxybenzylidene)-2-thio-, T0400-3775, 5-((4-Methoxyphenyl)methylene)-2-thioxo-4-imidazolidinone, 4-Imidazolidinone, 5-((4-methoxyphenyl)methylene)-2-thioxo-, (5Z)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-[(4-methoxyphenyl)methylene]-2-thioxo-, (5Z)-

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQUYEHNKGAJNI-TWGQIWQCSA-N

7253-52-3
ethyl 4-{[(diphenylphosphoryl)carbothioyl]amino}benzoate (4 suppliers)
ETHYL 4-{[(E)-(2,4-DIAMINOPYRIMIDIN-5-YL)METHYLIDENE]AMINO}BENZOATE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 20884-71-3
Synonyms: BRN 3120383, N,N-Diethyl-p-(isopropylsulfonyl)benzamide, n,n-diethyl-4-(propan-2-ylsulfonyl)benzamide, Benzamide, N,N-diethyl-p-(isopropylsulfonyl)-, AC1Q6TVJ, AC1L4NV7, CTK8H5556, AR-1K2030, LS-26482, N,N-diethyl-4-propan-2-ylsulfonylbenzamide

Molecular Formula: C14H21NO3SMolecular Weight: 283.386440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYVRGQJIOQHGEO-UHFFFAOYSA-N

20884-71-3
ETHYL 4-{[(E)-(2-OXOCYCLOHEXYL)METHYLIDENE]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 5979-16-8
Synonyms: 1-(4-Bromo-benzyl)-4-pyridin-2-ylmethyl-piperazine, STK232575, AC1LFBGT, BAS 03050611, CBMicro_039468, Oprea1_068443, Oprea1_347491, AC1Q265C, MolPort-001-987-748, ZINC19788774, AKOS000552104, MCULE-2461392079, HE083415, HE358158, BIM-0039614.P001, EU-0080096, 1-(4-bromobenzyl)-4-(2-pyridylmethyl)piperazine, 1-(4-bromobenzyl)-4-(pyridin-2-ylmethyl)piperazine, 1-[(4-bromophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine

Molecular Formula: C17H20BrN3Molecular Weight: 346.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKIYIAMDUUCBGO-UHFFFAOYSA-N

5979-16-8
ETHYL 4-{[(E)-{[4-(ETHOXYCARBONYL)PHENYL]AMINO}METHYLIDENE]AMINO}BENZOATE (5 suppliers)5957-84-6
ETHYL 4-{[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLPHENYL}METHYLIDENE]AMINO}BENZOATE (4 suppliers)
Compound Structure Synonyms: (-)-(11R,12R)-11,12-Dihydro-dibenzo(def,p)chrysene-11,12-diol, CCRIS 7857, (+-)-Dibenzo(a,l)pyrene-11,12-dihydrodiol, AC1L4UVY, Trans-11,12-dihydroxy-11,12-dihydrodibenzo(a,l)pyrene, AC1Q59N1, CCRIS 7856, Dibenzo[def,p]chrysene-11,12-diol,11,12-dihydro-, (11R,12R)-rel-, CTK4C8010, KST-1A2309, AR-1A0040, AG-K-33215, LS-61210, (-)-Dibenzo(a,l)pyrene-11,12-dihydrodiol, Dibenzo[def,p]chrysene-11,12-diol,11,12-dihydro-, trans-

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRVXSEQFNZZEJV-HYBUGGRVSA-N

153857-27-3
ETHYL 4-{[(E)-1,3-BENZODIOXOL-5-YLMETHYLENE]AMINO}BENZOATE (8 suppliers)
Compound Structure IUPAC Name: 7-hexylicosane | CAS Registry Number: 55333-99-8
Synonyms: 7-Hexylicosane, 7-n-Hexyleicosane, Eicosane, 7-hexyl-, NSC157988, AC1L6HOR, AC1Q28TR, CTK5A3438, AR-1H3514, AG-K-42494, NSC-157988

Molecular Formula: C26H54Molecular Weight: 366.706960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRLUJYJPNVXXKS-UHFFFAOYSA-N

55333-99-8
ETHYL 4-{[(E)-PYRIDIN-3-YLMETHYLIDENE]AMINO}BENZOATE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one | CAS Registry Number: 31301-20-9
Synonyms: erythro-3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)butyrophenone, (2r,3s)-3-(4-chlorophenyl)-2-phenyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-1-one, Butyrophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, erythro-, AC1L4JSP, AC1Q3N4T, CTK4G6795, KST-1A4221, AR-1A2949, AG-K-45960, LS-48314, (2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one, Butyrophenone,3-(p-chlorophenyl)-2-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-, erythro- (8CI), 1-Butanone,3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI)

Molecular Formula: C28H30ClNO2Molecular Weight: 447.996300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBRMEVZJJCDZNM-JIPXPUAJSA-N

31301-20-9
Ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}-benzoate (4 suppliers)
Ethyl 4-{[2-(3-fluorophenyl)ethyl]carbamoyl}-2,5-dihydroxybenzoat E (1 supplier)1260505-92-7
ethyl 4-{[2-(tert-butoxycarbonyl)-5-(4-methylpiperazin-1-yl)phenyl](trifluoroacetyl)amino}piperidine-1-carboxylate (2 suppliers)1108746-88-8
ethyl 4-{[2-chloro-1-(hydroxymethyl)ethyl]amino}benzoate (4 suppliers)
ETHYL 4-{[3,3-BIS(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYL)PROPYL](FORMYL)AMINO}BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)octadecanoic acid | CAS Registry Number: 68967-25-9
Synonyms: 2-(2,4-dichlorophenoxy)octadecanoic acid, NSC26129, AC1L5KDM, AC1Q3MEY, CTK5C8823, AR-1C6370, NSC 26129, NSC-26129, AG-K-36240, Octadecanoic acid,2-(2,4-dichlorophenoxy)-

Molecular Formula: C24H38Cl2O3Molecular Weight: 445.462720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWUFQAQWMURITA-UHFFFAOYSA-N

68967-25-9
ethyl 4-{[3-({3-[4-(ethoxycarbonyl)anilino]-3-oxopropyl}dithio)propanoyl]amino}benzoate (4 suppliers)
ETHYL 4-{[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-OXOPROPYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-3,5-diiodo-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-42-4
Synonyms: BRN 3085840, 4-Butoxy-3,5-diiodobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-butoxy-3,5-diiodo-, 2-isopropylidenehydrazide, AC1Q4PFO, AC1L4SD8, 4-butoxy-3,5-diiodo-n'-(propan-2-ylidene)benzohydrazide, LS-36270, 4-butoxy-3,5-diiodo-N-(propan-2-ylideneamino)benzamide

Molecular Formula: C14H18I2N2O2Molecular Weight: 500.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOBDCLVFCHFSTL-UHFFFAOYSA-N

23959-42-4
Ethyl 4-{[3-(4-methylpiperidin-1-yl)propyl]-amino}piperidine-1-carboxylate (8 suppliers)
ethyl 4-{[4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (2 suppliers)893420-51-4
ethyl 4-{[4-(2-benzyloxy)ethyl]cyclohexyl}-4-oxobutyrate (2 suppliers)956631-71-3
Ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]sulfonyl}butanoate (8 suppliers)
ETHYL 4-{[4-AMINO-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL]METHYL}PIPERAZINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate | CAS Registry Number: 56449-80-0
Synonyms: BRN 0717836, ethyl 4-{[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-, ethyl ester, 4-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-1-piperazinecarboxylic acid ethyl ester, 21868-50-8, AC1L4PPR, AC1Q65HO, CTK8D9160, AR-1I9158, AKOS002561431, LS-110823, ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate

Molecular Formula: C16H27N7O2Molecular Weight: 349.431280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KENDDWGMCCUSBV-UHFFFAOYSA-N

56449-80-0
Ethyl 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate (5 suppliers)
ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (2 suppliers)893420-53-6
ETHYL 4-{[AMINO(IMINO)METHYL]AMINO}BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 15639-51-7
Synonyms: F2158-0689, AC1L1NQI, SureCN6339534, ethyl 4-carbamimidamidobenzoate, AKOS015957310, ethyl 4-(diaminomethylideneamino)benzoate

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCBGYTIRMLODMA-UHFFFAOYSA-N

15639-51-7
ethyl 4-{[methyl(nitroso)carbamoyl]amino}benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 91332-70-6
Synonyms: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate, NSC72719, AC1L5KN5, CTK5G9347, NSC-72719, AG-J-15224

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVYJGCXYLLHICA-UHFFFAOYSA-N

91332-70-6
Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate | CAS Registry Number: 150705-10-5
Synonyms: F0303-0082, ZINC03897862, AC1MJTX1, MolPort-000-434-138, SBB043187, AKOS000273583, CCG-103480, MCULE-8592026359, BAS 02770864, EU-0067353, ST50049127, ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate, T0400-2524, ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate, 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid ethyl ester, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPSQYFSWXQQJIQ-UHFFFAOYSA-N

150705-10-5
ethyl 4-{2-[(2,6-dichloro-4-pyridyl)carbonyl]hydrazino}-2-(trifluoromethyl)pyrimidine-5-carboxylate (6 suppliers)
ethyl 4-{2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolan-3-yl}-4-oxobutanoate (4 suppliers)
Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate (8 suppliers)
ETHYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (7 suppliers)
Compound Structure IUPAC Name: (2-sulfosulfanylethylamino)methylcyclopropane | CAS Registry Number: 27976-08-5
Synonyms: BRN 2834405, 2-(Cyclopropylmethyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(cyclopropylmethyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(cyclopropylmethyl)amino-, hydrogen sulfate (ester), AC1L3PFQ, AC1Q6YF3, CTK8H9791, AR-1L3883, LS-65894, (2-sulfosulfanylethylamino)methylcyclopropane

Molecular Formula: C6H13NO3S2Molecular Weight: 211.302320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMSBICJLRLBRSQ-UHFFFAOYSA-N

27976-08-5
Ethyl 4-{2-hydroxy-2-[4-(methylsulfonyl)phenyl]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate (8 suppliers)
ethyl 4-{3-[(ethenylsulfonyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (1 supplier)1443236-85-8
ethyl 4-{3-amino-4-[(tert-butoxycarbonyl)amino]phenoxy}butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]butanoate | CAS Registry Number: 808743-81-9
Synonyms: SCHEMBL6492339, HIDKLBZMIZGBSL-UHFFFAOYSA-N, ZINC165967684

Molecular Formula: C17H26N2O5Molecular Weight: 338.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIDKLBZMIZGBSL-UHFFFAOYSA-N

808743-81-9
Ethyl 4-{3-carbamimidoyl-n-[(2,4,6-triisopropylphenyl)sulfonyl]ph Enylalanyl}-1-piperazinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 255374-90-4
Synonyms: WX-UK1, UKI-1, AGN-PC-0MVAC5, CHEMBL108468, ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate, KB-81493, Z-3200

Molecular Formula: C32H47N5O5SMolecular Weight: 613.811080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISJSHQTWOHGCMM-UHFFFAOYSA-N

255374-90-4
ETHYL 4-{4-[(1E)-3,3-DIBUTYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-13-7
Synonyms: 1-benzyl-2-[(2,4-dichlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92679, AC1Q3N1D, AC1L641V, CTK4H2183, AR-1C1717, NSC-92679, AG-J-99833, 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula: C19H14Cl2N4O2SMolecular Weight: 433.311060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWKKBPKIGVLWBJ-UHFFFAOYSA-N

3434-13-7
ETHYL 4-{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-17-1
Synonyms: 1-benzyl-2-[(2-chlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92681, AC1Q3PIF, CTK4H2188, AC1L6421, AR-1C1720, NSC-92681, AG-K-00216, 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula: C19H15ClN4O2SMolecular Weight: 398.866000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTCXHHZIBZZDRV-UHFFFAOYSA-N

3434-17-1
ETHYL 4-{4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-9H-fluorene | CAS Registry Number: 343-41-9
Synonyms: 2,6-difluoro-9h-fluorene, NSC56689, AC1Q4OJO, AC1L6F7H, SureCN9811056, CTK4H2190, AR-1D4880, NSC-56689, AG-J-45720

Molecular Formula: C13H8F2Molecular Weight: 202.199426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTUKNIJISSSJE-UHFFFAOYSA-N

343-41-9
ETHYL 4-{4-[(1E)-3-METHYL-3-(2-METHYLPROPYL)TRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol | CAS Registry Number: 34339-80-5
Synonyms: 5-deoxy-5-fluoro-d-glucitol, (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol, 2-Deoxy-2-fluoro-D-glucitol, AC1L4VRK, AC1Q4HHH, CTK1C2433, D-Glucitol, 2-deoxy-2-fluoro-, AR-1G7951, AG-K-71185

Molecular Formula: C6H13FO5Molecular Weight: 184.162823 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FHMVCKHFSUAUMP-JGWLITMVSA-N

34339-80-5
Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride (36 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride | CAS Registry Number: 76811-96-6
Synonyms: SureCN2235075, AGN-PC-00K62F, O879, FT-0641613, ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride, Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate HCl

Molecular Formula: C34H42ClNO4Molecular Weight: 564.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAGIKTXVRKZQRW-UHFFFAOYSA-N

76811-96-6
Ethyl 4-{4-4-(hydroxydiphenylmethyl)-1-piperidinyl-1-oxobutyl}-2,6-dimethylbenzeneacetate hydrochlor (4 suppliers)
ETHYL 4-{5-[(PHENYLAMINO)METHYLIDENE]-2-[(E)-(PHENYLIMINO)METHYL]CYCLOPENT-1-EN-1-YL}PIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5Z)-5-(anilinomethylidene)-2-(phenyliminomethyl)cyclopenten-1-yl]piperazine-1-carboxylate | CAS Registry Number: 63990-42-1
Synonyms: ethyl 4-{5-[(phenylamino)methylidene]-2-[(e)-(phenylimino)methyl]cyclopent-1-en-1-yl}piperazine-1-carboxylate, AC1Q65HU, AR-1I9170

Molecular Formula: C26H30N4O2Molecular Weight: 430.542000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJCVHFNCVEXHX-IIENLYTLSA-N

63990-42-1
ethyl 4-{acetyl[2-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate | CAS Registry Number: 4788-72-1
Synonyms: NSC94015, AC1L65LG, AC1Q64I6, CTK4J0408, AR-1I9172, NSC-94015, AG-K-03610, ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate

Molecular Formula: C19H22N6O4Molecular Weight: 398.415780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGLROBWCPVFQKQ-UHFFFAOYSA-N

4788-72-1
ETHYL 4-{ACETYL[4-(ACETYLOXY)-3-OXOBUTYL]AMINO}BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-98-2
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160230, AC1Q5DFA, AC1L6KH0, CTK4H4545, KST-1B3508, AR-1B1425, AG-J-21599, NSC-160230, 2-Buten-1-one,1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one;NSC 160230

Molecular Formula: C11H5ClF6OMolecular Weight: 302.600219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LVVJIORQKVVAAF-UHFFFAOYSA-N

35443-98-2
ethyl 4-{but-3-en-1-yl[(4-methylphenyl)sulfonyl]amino}benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 10084-04-5
Synonyms: NSC101576, AC1L6E2R, AC1Q6V62, CTK3J9293, AR-1I9175, AG-K-12117, NSC-101576, ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula: C20H23NO4SMolecular Weight: 373.465920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWNFPUFWCBEELM-UHFFFAOYSA-N

10084-04-5
ETHYL 4-{ETHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 1,3-diphenoxypropan-2-yl acetate | CAS Registry Number: 71159-31-4
Synonyms: 1,3-diphenoxypropan-2-yl acetate, AG-J-85476, NSC52186, AC1L6ANS, AC1Q5YBM, SureCN3364884, CTK2I0185, KST-1B9192, AR-1B7154, NSC-52186

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDBQRKQOKLVMIN-UHFFFAOYSA-N

71159-31-4
Ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 78052-52-5
Synonyms: NSC328042, AC1L7AIP, ZINC1573947, NSC-328042, ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUYPTXIKBIEUPB-UHFFFAOYSA-N

78052-52-5
Ethyl 4-acetamido-2-methoxy-5-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 1242269-54-0
Synonyms: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate, SCHEMBL1725104, FUWDOFFTTDWWPN-UHFFFAOYSA-N, AKOS027440930, ZINC116941251, AK502508, AX8276826

Molecular Formula: C12H14N2O6Molecular Weight: 282.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FUWDOFFTTDWWPN-UHFFFAOYSA-N

1242269-54-0
Ethyl 4-acetamido-2-methoxybenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-methoxybenzoate | CAS Registry Number: 1391921-98-4
Synonyms: ethyl 4-acetamido-2-methoxybenzoate, AKOS027441350, ZINC198505223, AK503159, AX8276828

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JINCWPOJUKXBFB-UHFFFAOYSA-N

1391921-98-4
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