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CHEMICAL products beginning with : E
42101 to 42150 of 54464 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-[BUTYL[4-[[4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL]AZO]-M-TOLYL]AMINO]BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[N-butyl-4-[[4,5-dicyano-1-(cyanomethyl)imidazol-2-yl]diazenyl]-3-methylanilino]butanoate | CAS Registry Number: 86772-44-3
Synonyms: EINECS 289-278-4, CID3021130, Ethyl 4-(butyl(4-((4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl)azo)-m-tolyl)amino)butyrate

Molecular Formula: C24H28N8O2Molecular Weight: 460.531520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CDJUDFWVUDHYBO-UHFFFAOYSA-N

86772-44-3
ETHYL 4-[DIETHOXY(METHYL)SILYL]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[diethoxy(methyl)silyl]butanoate | CAS Registry Number: 16400-79-6
Synonyms: BRN 2095841, ethyl 4-[diethoxy(methyl)silyl]butanoate, (3-Carbethoxypropyl)diethoxy(methyl)silane, Silane, diethoxy((3-ethoxycarbonyl)propyl)methyl-, Butanoic acid, 4-(diethoxymethylsilyl)-, ethyl ester, AC1Q655B, CTK8D9015, AC1L3946, AR-1I9116, LS-145182

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIGZGLJPBRPYCC-UHFFFAOYSA-N

16400-79-6
ethyl 4-[methyl(phenyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(N-methylanilino)benzoate | CAS Registry Number: 158833-49-9
Synonyms: Benzoic acid, 4-(methylphenylamino)-, ethyl ester, AGN-PC-004DIB, SureCN6900571, CTK0E7025

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDMELASUIKEHZ-UHFFFAOYSA-N

158833-49-9
ETHYL 4-{(3,4-DIMETHOXYPHENYL)[(4-METHYLPHENYL)SULFONYL]AMINO}BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 1H-fluorene | CAS Registry Number: 244-36-0
Synonyms: 1H-FLUORENE, AC1L1SJY, 1H-Fluorene (8CI,9CI), CTK1A6535, AC1Q2965, AR-1C3419, AG-J-35076

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHSNPENQYMSGDI-UHFFFAOYSA-N

244-36-0
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl }-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (1 supplier)
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (2 suppliers)
ETHYL 4-{[(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)CARBONYL]AMINO}BENZOATE (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 52-77-7
Synonyms: CTK1H1122, (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMVEAARVNLGKY-JAZQRGJZSA-N

52-77-7
Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]-amino}benzoate (1 supplier)
ETHYL 4-{[(2,4-DIAMINO-7,8-DIHYDROPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-44-6
Synonyms: BRN 3086118, 4-(Benzyloxy)-3,5-diiodobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-(benzyloxy)-3,5-diiodo-, 2-isopropylidenehydrazide, AC1L4SDE, AC1Q4PM8, 4-(benzyloxy)-3,5-diiodo-n'-(propan-2-ylidene)benzohydrazide, LS-36124, 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula: C17H16I2N2O2Molecular Weight: 534.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEVPTQDICTVVNB-UHFFFAOYSA-N

23959-44-6
ETHYL 4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-45-7
Synonyms: 3,5-Dichloro-4-hydroxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-hydroxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SDH, AC1Q3M0H, 3,5-dichloro-4-hydroxy-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), LS-36831, 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula: C10H13Cl3N2O2Molecular Weight: 299.576 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZMPIJEXSMPSDMQ-UHFFFAOYSA-N

23959-45-7
ETHYL 4-{[(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)ACETYL]AMINO}BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,4,4-triphenylbutan-1-one | CAS Registry Number: 41343-21-9
Synonyms: 4-hydroxy-1,4,4-triphenylbutan-1-one, NSC120392, AC1L6UDA, AC1Q5F4D, CTK4I4723, AR-1G2601, AG-K-24306, NSC 120392, NSC-120392, 1-Butanone,4-hydroxy-1,4,4-triphenyl-

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJEFVVMOTRMCIG-UHFFFAOYSA-N

41343-21-9
Ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (2 suppliers)
ethyl 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 13909-26-7
Synonyms: NSC84524, AC1Q5MIQ, AC1L5VP0, CTK4C1625, BK 11, AR-1I9128, NSC-84524, AG-J-25961, ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate, InChI=1/C12H14ClN3O4/c1-2-20-11(17)9-3-5-10(6-4-9)14-12(18)16(15-19)8-7-13/h3-6H,2,7-8H2,1H3,(H,14,18)

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBVQERAEORYKDE-UHFFFAOYSA-N

13909-26-7
ETHYL 4-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37934-20-6
Synonyms: BRN 1001774, O,O-Dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) phosphorodithioate, o,o-dimethyl s-{[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methyl} phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) ester, AC1Q7FRL, AC1L51NE, LS-108259, dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-

Molecular Formula: C9H17N2O3PS2Molecular Weight: 296.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JAXCLZKZGOSRBU-UHFFFAOYSA-N

37934-20-6
ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 13908-47-9
Synonyms: NSC84527, AC1Q5MIS, AC1L5VP9, CTK4C1578, AR-1I9130, NSC-84527, AG-J-27001, ethyl 4-(2-chloroethylcarbamoylamino)benzoate, Benzoic acid,4-[[[(2-chloroethyl)amino]carbonyl]amino]-, ethyl ester, Benzoicacid, p-[3-(2-chloroethyl)ureido]-, ethyl ester (8CI); NSC 84527

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMUQFZYIRNHBM-UHFFFAOYSA-N

13908-47-9
Ethyl 4-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate (3 suppliers)
Ethyl 4-{[(2e)-3-(4-chlorophenyl)-2-propenoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 5360-58-7
Synonyms: ST50182986, ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate, AC1LEUB1, CHEMBL31256, AC1Q3R04, ZINC64030, MolPort-002-046-090, ethyl 4-{[(2e)-3-(4-chlorophenyl)prop-2-enoyl]amino}benzoate, SMSF0005714, AKOS001027787, CB01366, BIM-0000060.P001, A829834, ethyl 4-[(2E)-3-(4-chlorophenyl)prop-2-enoylamino]benzoate, 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester

Molecular Formula: C18H16ClNO3Molecular Weight: 329.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOXPIIRNNLSPCB-LFYBBSHMSA-N

5360-58-7
Ethyl 4-{[(3-amino-2-naphthyl)amino]methyl}benzoate Hydrochloride (1:1) (2 suppliers)1049720-51-5
ETHYL 4-{[(3-METHYLQUINOXALIN-2-YL)METHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure Synonyms: 5-chloro-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one, NSC140793, AC1L61CL, AC1Q3T2D, AR-1G7826, NSC-140793

Molecular Formula: C27H46ClNOMolecular Weight: 436.113240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JETLFZXNPWBYKK-UHFFFAOYSA-N

24662-99-5
ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate (0 suppliers)
ethyl 4-{[(4-methylphenyl)sulfonyl](oxiran-2-ylmethyl)amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate | CAS Registry Number: 5411-30-3
Synonyms: MLS002638168, NSC10946, AC1L5CI5, AC1Q6V5L, CTK4J9654, HMS3080K19, AR-1I9137, NSC-10946, AG-K-03151, SMR001547657, ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIIATWHEFUPOBI-UHFFFAOYSA-N

5411-30-3
ethyl 4-{[(4-methylphenyl)sulfonyl](pent-4-en-1-yl)amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate | CAS Registry Number: 10083-94-0
Synonyms: NSC95998, AC1L67L0, AC1Q6V63, CTK3J9290, AR-1I9138, NSC-95998, AG-K-19724, ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl]-4-penten-1-ylamino]-, ethyl ester, Benzoicacid, p-(N-4-pentenyl-p-toluenesulfonamido)-, ethyl ester (8CI); NSC 95998

Molecular Formula: C21H25NO4SMolecular Weight: 387.492500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWOHJMMDXYSVKQ-UHFFFAOYSA-N

10083-94-0
ethyl 4-{[(4-methylphenyl)sulfonyl][2-(oxiran-2-yl)ethyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate | CAS Registry Number: 10084-05-6
Synonyms: MLS002703757, NSC103068, AC1L6FB7, AC1Q6V5M, CTK3J9294, AR-1I9139, AG-K-12137, NSC-103068, SMR001570472, ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl][2-(2-oxiranyl)ethyl]amino]-, ethyl ester, Benzoicacid, p-[N-(3,4-epoxybutyl)-p-toluenesulfonamido]-, ethyl ester (8CI); NSC103068

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDFFQYVCTRUJES-UHFFFAOYSA-N

10084-05-6
ethyl 4-{[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetyl]amino}benzoate (1 supplier)
ETHYL 4-{[(5,7-DIAMINOPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)METHYL]AMINO}BENZOATE (1 supplier)
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 (1 supplier)
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 (4 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 (1 supplier)
ETHYL 4-{[(E)-(2,4-DIAMINOPYRIMIDIN-5-YL)METHYLIDENE]AMINO}BENZOATE (5 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 (1 supplier)
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 (3 suppliers)5957-84-6
ETHYL 4-{[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLPHENYL}METHYLIDENE]AMINO}BENZOATE (3 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 (5 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 (2 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 (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-(4-methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2,2,2-trifluoroacetyl)anilino]piperidine-1-carboxylate | CAS Registry Number: 1108746-88-8
Synonyms: SCHEMBL1334893, XICLSKKYIXYRIC-UHFFFAOYSA-N, ZINC115888303

Molecular Formula: C26H37F3N4O5Molecular Weight: 542.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XICLSKKYIXYRIC-UHFFFAOYSA-N

1108746-88-8
ethyl 4-{[2-chloro-1-(hydroxymethyl)ethyl]amino}benzoate (1 supplier)
ETHYL 4-{[3,3-BIS(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYL)PROPYL](FORMYL)AMINO}BENZOATE (4 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 (1 supplier)
ETHYL 4-{[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-OXOPROPYL]AMINO}BENZOATE (1 supplier)
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 (3 suppliers)
ethyl 4-{[4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (1 supplier)893420-51-4
ethyl 4-{[4-(2-benzyloxy)ethyl]cyclohexyl}-4-oxobutyrate (1 supplier)956631-71-3
Ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]sulfonyl}butanoate (3 suppliers)
ETHYL 4-{[4-AMINO-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL]METHYL}PIPERAZINE-1-CARBOXYLATE (1 supplier)
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 (2 suppliers)
ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (1 supplier)893420-53-6
ETHYL 4-{[AMINO(IMINO)METHYL]AMINO}BENZOATE (5 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
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