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CHEMICAL products beginning with : E
41701 to 41750 of 55094 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-(4-METHOXYPHENYL)-2-OXO-6-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: ethyl (1S,6S)-4-(4-methoxyphenyl)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 25960-25-2
Synonyms: ZINC03883272, CID7062045, CDS1_004582

Molecular Formula: C22H22O4Molecular Weight: 350.407680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEZUZXYVWGQRLK-CTNGQTDRSA-N

25960-25-2
ETHYL 4-(4-METHOXYPHENYL)-4-OXOBUTANOATE (16 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 15118-67-9
Synonyms: Ethyl 3-(4-methoxybenzoyl)propionate, Ethyl 4-(4-methoxyphenyl)-4-oxobutanoate, Ethyl 4-(4-methoxyphenyl)-4-oxobutyrate, ZINC02077839, ACMC-1CIQG, AC1LBM76, AC1Q34QX, SureCN1375197, AC1Q654L, CTK4C6932, MolPort-001-793-330, BB_NC-0229, AR-1I8960, BBL011624, STK802471, AKOS001703815, AG-D-98051, MCULE-4953182349, BP-12804, KB-201497

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYUAOZFEVHSJTO-UHFFFAOYSA-N

15118-67-9
ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate | CAS Registry Number: 892502-26-0
Synonyms: Ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate, AGN-PC-01XFWF, CTK5G2687, MolPort-000-143-857, SBB102577, AG-H-61259, CC60323, KB-201740, ethyl 4-(4-methyl-1,4-diazaperhydroepinyl)benzoate, ethyl 4-(4-methylperhydro-1,4-diazepin-1-yl)benzoate, Benzoic acid,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, ethyl ester, ETHYL 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE 97;Ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate 97%

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCMMLZOWJXPOQF-UHFFFAOYSA-N

892502-26-0
ETHYL 4-(4-METHYL-1-PIPERAZINYL)BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylpiperazin-1-yl)butanoate | CAS Registry Number: 487008-51-5
Synonyms: Ethyl 4-(4-methylpiperazin-1-yl)butanoate, Ethyl 4-(4-Methyl-1-piperazinyl)butanoate, AC1LJ0Z0, Oprea1_600690, SCHEMBL1127701, STOCK1S-56719, MolPort-002-549-459, OYLUXBIBVCAYHD-UHFFFAOYSA-N, STL297536, AKOS022112624, MCULE-1233333121, SY022674, TC-308272

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYLUXBIBVCAYHD-UHFFFAOYSA-N

487008-51-5
ETHYL 4-(4-METHYLPHENOXY)-3-OXOBUTANOATE 95% (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylphenoxy)-3-oxobutanoate | CAS Registry Number: 65910-98-7
Synonyms: Ambcb4002003, CTK1I1381, MolPort-001-794-832, ZINC02559652, Ethyl 3-oxo-4-(p-tolyloxy)butanoate, AKOS008950951, AG-G-48114, AK-99304, ethyl 4-(4-methylphenoxy)-3-oxobutanoate, KB-111970, Butanoic acid, 4-(4-methylphenoxy)-3-oxo-, ethyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBWPSCVENUICHD-UHFFFAOYSA-N

65910-98-7
ETHYL 4-(4-METHYLPHENYL)-4-OXOBUTYRATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylphenyl)-4-oxobutanoate | CAS Registry Number: 6942-61-6
Synonyms: Ambku12385, NSC57273, MolPort-003-659-749, CID245332, ZINC01687875, Ethyl 4-(4-methylphenyl)-4-oxobutanoate, 4-Oxo-4-p-tolylbutanoic acid, ethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHSFGIXTQENJM-UHFFFAOYSA-N

6942-61-6
ETHYL 4-(4-METHYLPHENYL)SULFANYLBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylphenyl)sulfanylbutanoate | CAS Registry Number: 20458-90-6
Synonyms: SCHEMBL415480, BONCMXTYXVHXNM-UHFFFAOYSA-N, MolPort-028-227-166, AKOS017193029, ethyl-4-[(4-methylphenyl)thio]butanoate, ethyl 4-(4-methylphenyl)sulfanylbutanoate

Molecular Formula: C13H18O2SMolecular Weight: 238.345820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BONCMXTYXVHXNM-UHFFFAOYSA-N

20458-90-6
ETHYL 4-(4-METHYLPIPERAZIN-1-YL)-3-NITROBENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate | CAS Registry Number: 1000018-71-2
Synonyms: Ethyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate, CTK6F6203, MolPort-001-770-505, OR8206, AKOS015833384, AG-B-21581, AG-B-21632, KB-253127, Ethyl 3-nitro-4-(4-methylpiperazin-1-yl)benzoate

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHIZECNQEQRLRD-UHFFFAOYSA-N

1000018-71-2
ETHYL 4-(4-METHYLPIPERAZIN-1-YL)BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylpiperazin-1-yl)benzoate | CAS Registry Number: 773137-71-6
Synonyms: AG-H-09207, 4-(4-Methyl-piperazin-1-yl)-benzoic acid ethyl ester, SureCN5324137, CTK5E4253, KB-238463, 4-(4-Methylpiperazin-1-yl)benzoicacid ethyl ester, A839045, 4-(4-methyl-1-piperazinyl)benzoic acid ethyl ester, ETHYL 4-(4-METHYL-PIPERAZIN-1-YL)-BENZOATE, Benzoic acid,4-(4-methyl-1-piperazinyl)-, ethyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKWDRYXONDYIGN-UHFFFAOYSA-N

773137-71-6
Ethyl 4-(4-methylpiperazin-1-yl)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-(4-methylpiperazin-1-yl)but-2-enoate | CAS Registry Number: 1563733-36-7
Synonyms: (E)-Ethyl 4-(4-methylpiperazin-1-yl)but-2-enoate, ZINC87638659, AKOS019113866, ACN-049939, AX8327314, AX8327318, ethyl (E)-4-(4-methylpiperazin-1-yl)but-2-enoate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCBNUELUBLSRKT-SNAWJCMRSA-N

1563733-36-7
Ethyl 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate | CAS Registry Number: 942474-47-7
Synonyms: Ethyl 3-nitro-4-(4-methylpiperidin-1-yl)benzoate, ethyl 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate, CTK6F6200, ZINC15443079, AKOS002391292, TR-048419, BB 0246137, 4-(4-Methyl-piperidin-1-yl)-3-nitro-benzoic acid ethyl ester

Molecular Formula: C15H20N2O4Molecular Weight: 292.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVPWNXJDSFAPEO-UHFFFAOYSA-N

942474-47-7
Ethyl 4-(4-methylpiperidin-1-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylpiperidin-1-yl)benzoate | CAS Registry Number: 1160246-03-6
Synonyms: ethyl 4-(4-methylpiperidin-1-yl)benzoate, ethyl 4-(4-methylpiperidyl)benzoate, MolPort-006-389-107, SBB026811, STK510224, ZINC35655560, AKOS005168663, MCULE-7581804916, ST45135566

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTILVVAGYLREJV-UHFFFAOYSA-N

1160246-03-6
ethyl 4-(4-methylthiophen-2-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylthiophen-2-yl)butanoate | CAS Registry Number: 1310427-75-8
Synonyms: SCHEMBL2033883

Molecular Formula: C11H16O2SMolecular Weight: 212.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBQKXCVUIJDJCQ-UHFFFAOYSA-N

1310427-75-8
Ethyl 4-(4-morpholinyl)-3,6-dihydro-1(2h)-pyridinecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-morpholin-4-yl-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 53234-66-5
Synonyms: ethyl 1,2,3,6-tetrahydro-4-morpholino-pyridine-1-carboxylate

Molecular Formula: C12H20N2O3Molecular Weight: 240.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSVSEKMWBLAXPP-UHFFFAOYSA-N

53234-66-5
ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-butylphenyl)-4-oxobutanoate | CAS Registry Number: 115199-55-8
Synonyms: Ethyl 4-(4-n-Butylphenyl)-4-oxobutanoate, SureCN10689719, AKOS016023433, KB-201742

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWVLDWIWTFZMEQ-UHFFFAOYSA-N

115199-55-8
ETHYL 4-(4-N-PROPYLPHENYL)-4-OXOBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-propylphenyl)butanoate | CAS Registry Number: 57821-80-4
Synonyms: Ethyl 4-(4-n-Propylphenyl)-4-oxobutanoate, AKOS016023455, KB-201744

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPABHXPDYGMDPA-UHFFFAOYSA-N

57821-80-4
Ethyl 4-(4-nitrophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-nitrophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-37-6
Synonyms: 4-(4-Nitro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, AC1OGS1G, CTK6F7867, MolPort-000-161-932, ZINC4294201, ZX-AV000416, AKOS027445972, ethyl 4-(4-nitrophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, 2,3-dihydro-4-(4-nitrophenyl)-2-oxo-5-thiazolecarboxylic acid ethyl ester, ethyl 4-(4-nitrophenyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylate

Molecular Formula: C12H10N2O5SMolecular Weight: 294.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPLKKMIALNGIGD-UHFFFAOYSA-N

886497-37-6
Ethyl 4-(4-nitrophenyl)-2-oxobut-3-ynoate (1 supplier)1085251-02-0
ETHYL 4-(4-NITROPHENYL)-4-OXOBUTYRATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-nitrophenyl)-4-oxobutanoate | CAS Registry Number: 15118-70-4
Synonyms: AGN-PC-00PKTI, SureCN6650881, CTK4C6933, MolPort-012-466-543, AKOS010910719, AG-D-98053, ethyl 4-(4-nitrophenyl)-4-oxobutanoate, KB-201743

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXQOHLGYAHDYBT-UHFFFAOYSA-N

15118-70-4
ethyl 4-(4-nitrophenyl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-nitrophenyl)butanoate | CAS Registry Number: 34153-33-8
Synonyms: SCHEMBL7188600, ethyl 4-(4-nitrophenyl)butyrate, GBQUMARXFYLSIJ-UHFFFAOYSA-N, DA-06671

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQUMARXFYLSIJ-UHFFFAOYSA-N

34153-33-8
ETHYL 4-(4-NITROPHENYL)DIAZENYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-nitrophenyl)diazenyl]benzoate | CAS Registry Number: 5852-50-6
Synonyms: NSC170650, CID298485, Benzoic acid, p-[(p-nitrophenyl)azo]-, ethyl ester

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGQVHGKBMHCJLL-UHFFFAOYSA-N

5852-50-6
Ethyl 4-(4-nitrophenyl)phenylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-nitrophenyl)phenyl]acetate | CAS Registry Number: 109135-24-2
Synonyms: AGN-PC-0NX3A7, [1,1'-Biphenyl]-4-acetic acid, 4'-nitro-, ethyl ester

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLMVIMAOVUDVBI-UHFFFAOYSA-N

109135-24-2
ETHYL 4-(4-NITROPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate | CAS Registry Number: 16154-60-2
Synonyms: ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate, ST50923587, ZINC04881781, AC1MGBNN, MLS000680723, CTK4D0875, MolPort-001-541-813, HMS2573D22, ANW-55572, STK440852, AKOS001051173, AG-E-11250, MCULE-2255060063, RP15439, AK-62748, SMR000272442, ethylnitrophenyltetrahydropyrazinecarboxylate, UPCMLD0ENAT0516-7417:001, KB-253128, ethyl 4-(4-nitrophenyl)piperazinecarboxylate

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRMNLUNMWNYMQU-UHFFFAOYSA-N

16154-60-2
Ethyl 4-(4-nitrophenylsulfomido)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-nitrophenyl)sulfonylamino]benzoate | CAS Registry Number: 296274-01-6
Synonyms: ethyl 4-{[(4-nitrophenyl)sulfonyl]amino}benzoate, Ethyl 4-([(4-nitrophenyl)sulfonyl]amino)benzoate, AC1LLAQU, BAS 00159518, Oprea1_092930, Oprea1_857225, MolPort-001-916-880, ZINC836905, ALBB-023024, ZX-AN021538, STK809899, AKOS000525517, MCULE-6741217593, Ethyl 4-(4-nitrophenylsulfonamido)benzoate, ethyl 4-(4-nitrobenzenesulfonamido)benzoate, R3403, ST45015270, ethyl 4-[(4-nitrophenyl)sulfonylamino]benzoate, Z45657271, 4-(4-Nitro-benzenesulfonylamino)-benzoic acid ethyl ester

Molecular Formula: C15H14N2O6SMolecular Weight: 350.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHLBCCOGPJOUTI-UHFFFAOYSA-N

296274-01-6
Ethyl 4-(4-oxocyclohexyl)benzoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-oxocyclohexyl)benzoate | CAS Registry Number: 433211-87-1
Synonyms: ETHYL 4-(4-OXOCYCLOHEXYL)BENZOATE, SureCN433716, CTK4I7233, AG-F-53449, KB-201745, Benzoic acid,4-(4-oxocyclohexyl)-, ethyl ester, 4-[4-(Ethoxycarbonyl)phenyl]cyclohexanone;Ethyl 4-(4-oxocyclohexyl)benzoate;

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVTIPFKCYBJCJO-UHFFFAOYSA-N

433211-87-1
Ethyl 4-(4-oxopyridin-1(4H)-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-oxopyridin-1-yl)benzoate | CAS Registry Number: 25437-93-8
Synonyms: SCHEMBL8577896, MolPort-035-689-055, YILAMLOXBAAECJ-UHFFFAOYSA-N, AKOS024261267, AK155773, AJ-142037, 4-(4-oxo-4H-pyridin-1-yl)benzoic acid ethyl ester

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YILAMLOXBAAECJ-UHFFFAOYSA-N

25437-93-8
ethyl 4-(4-oxotetrahydro-2H-thiopyran-3-carboxamido)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(4-oxothiane-3-carbonyl)amino]benzoate | CAS Registry Number: 1151833-59-8
Synonyms: SCHEMBL3983673

Molecular Formula: C15H17NO4SMolecular Weight: 307.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUCOCAMLFMNQAM-UHFFFAOYSA-N

1151833-59-8
Ethyl 4-(4-Pentyloxybenzylideneamino)Benzoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-42-6
Synonyms: ZINC06130060

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHHYKVTXCPXOPC-UHFFFAOYSA-N

37168-42-6
Ethyl 4-(4-phenoxybenzoyl)-3-isoxazolecarboxylate (3 suppliers)
Ethyl 4-(4-phenoxybenzoyl)isoxazole-3-carboxylate (2 suppliers)
Ethyl 4-(4-phenoxybutoxy)benzoate (1 supplier)56442-11-6
Ethyl 4-(4-piperidinylmethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 4-(4-piperidinyloxy)benzoate hydrochloride (2 suppliers)
Ethyl 4-(4-Pyridyl)-2-thiazolecarboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-pyridin-4-yl-1,3-thiazole-2-carboxylate | CAS Registry Number: 216867-38-8
Synonyms: ETHYL 4-(PYRIDIN-4-YL)THIAZOLE-2-CARBOXYLATE, SureCN5733736, AKOS010644249, AB29630, AK-85889, ETHYL 4-(4-PYRIDYL)-2-THIAZOLECARBOXYLATE, ETHYL 4-(PYRIDIN-4-YL)-1,3-THIAZOLE-2-CARBOXYLATE, 4-PYRIDIN-4-YL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMLUEVQSOXDFPY-UHFFFAOYSA-N

216867-38-8
ETHYL 4-(4-TERT-BUTYLPHENYL)-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-tert-butylphenyl)-4-oxobutanoate | CAS Registry Number: 75237-09-1
Synonyms: ETHYL 4-(4-T-BUTYLPHENYL)-4-OXOBUTYRATE, AG-G-99818, SureCN2451717, CTK5E1322, AKOS005943397, KB-201747

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXHOSTSMXOPDRQ-UHFFFAOYSA-N

75237-09-1
ETHYL 4-(4-TERT-BUTYLPHENYL)-5-CYANAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-tert-butylphenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 148367-92-4
Synonyms: ZINC04290503, AC1MC4PP, Ethyl 4-(4-tert-butylphenyl)-5-cyanamide-4,5-, ethyl 4-(4-tert-butylphenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate, ethyl 4-(4-tert-butylphenyl)-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate, Ethyl 4-(4-tert.-butylphenyl)-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Molecular Formula: C16H18N4O2SMolecular Weight: 330.404720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HREBJTOFMTZMEZ-UHFFFAOYSA-N

148367-92-4
Ethyl 4-(4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)piperazine-1-carboxylate | CAS Registry Number: 137731-15-8
Synonyms: BRN 4824110, ethyl 4-(4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-(4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)-, ethyl ester, AC1MIKCP, AGN-PC-0KOTGE, LS-111003

Molecular Formula: C17H20N6O2Molecular Weight: 340.379700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSWZGHSDDBOPGX-UHFFFAOYSA-N

137731-15-8
Ethyl 4-(5'-(4-(diphenylaMino)phenyl)-[2,2'-bithiophen]-5-yl)-2-oxocyclohex-3-enecarboxylate (1 supplier)1096156-12-5
Ethyl 4-(5'-(4-(diphenylaMino)phenyl)-[2,2'-bithiophen]-5-yl)cyclohexa-1,3-dienecarboxylate (1 supplier)1096156-14-7
ETHYL 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)butanoate | CAS Registry Number: 1392141-01-3
Synonyms: ethyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)butanoate, 5,5-Dimethyldihydro-4H-1,3,2-dioxaborin-2-butanoic acid ethyl ester

Molecular Formula: C11H21BO4Molecular Weight: 228.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIKWBJUVXQXKJE-UHFFFAOYSA-N

1392141-01-3
ETHYL 4-(5-((2-ETHOXYPYRIMIDIN-5-YL)METHYL)-4-OXO-2-THIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BENZOATE (3 suppliers)306974-64-1
ethyl 4-(5-(2-(1,2,3,4-tetrahydro-1,8-naphthyridin-7-yl)ethoxy)-1-(2-hydroxyethyl)-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (1 supplier)721921-36-4
ethyl 4-(5-(2-(1,2,3,4-tetrahydro-1,8-naphthyridin-7-yl)ethoxy)-1-methyl-1H-pyrazol-3-yl)-3-(2-(4-chlorophenyl)thiazol-5-yl)butanoate (1 supplier)721920-87-2
Ethyl 4-(5-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1174880-02-4
Synonyms: ethyl 4-[5-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, ethyl 4-[5-(trifluoromethyl)pyrazolyl]butanoate, MolPort-006-389-211, SBB026989, STK510361, ZINC35655668, AKOS005169097, MCULE-1704892887, ST45055031, EN300-232240

Molecular Formula: C10H13F3N2O2Molecular Weight: 250.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UWMFKJWELZLCIE-UHFFFAOYSA-N

1174880-02-4
Ethyl 4-(5-{(z)-[1-(3-chloro-4-methylphenyl)-3,5-dioxo-4-pyrazoli Dinylidene]methyl}-2-furyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[5-[(Z)-[1-(3-chloro-4-methylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate | CAS Registry Number: 5786-46-9
Synonyms: ZINC02945652, AC1M4T8D, AC1Q33ZY, Ambcb5786469, MolPort-001-829-634, ethyl 4-[5-[(Z)-[1-(3-chloro-4-methylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate, ZINC2945652, AKOS000444628, ethyl 4-(5-{[(4Z)-1-(3-chloro-4-methylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)benzoate

Molecular Formula: C24H19ClN2O5Molecular Weight: 450.871060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNUQWGWEKXAHHQ-UYRXBGFRSA-N

5786-46-9
ethyl 4-(5-amino-1-(2-chloropyridin-4-yl)-1H-1,2,4-triazol-3-ylamino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[5-amino-1-(2-chloropyridin-4-yl)-1,2,4-triazol-3-yl]amino]benzoate | CAS Registry Number: 1037798-46-1
Synonyms: SCHEMBL3956556, ZINC142471253, ethyl 4-(5-amino-1-(2-chloropyridin-4-yl)-1h-1,2,4-triazol-3-ylamino)benzoate

Molecular Formula: C16H15ClN6O2Molecular Weight: 358.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGDFPHOPAGQQNX-UHFFFAOYSA-N

1037798-46-1
ETHYL 4-(5-AMINO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(5-aminopyridine-2-carbonyl)amino]pentanedioate | CAS Registry Number: 29769-50-4
Synonyms: NSC125643, AC1L5LBF, AC1Q5FZF, diethyl n-[(5-aminopyridin-2-yl)carbonyl]glutamate, NSC-125643, diethyl 2-[(5-aminopyridine-2-carbonyl)amino]pentanedioate

Molecular Formula: C15H21N3O5Molecular Weight: 323.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQMFCFXXGBQGIP-UHFFFAOYSA-N

29769-50-4
ethyl 4-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-amino-3-methylpyrazol-1-yl)benzoate | CAS Registry Number: 866472-30-2
Synonyms: STK508284, SCHEMBL4050492, QUOWXZQWPFGDML-UHFFFAOYSA-N, BBL003351, ZINC35655371, AKOS005457894, MCULE-1980600375, Benzoic acid, 4-(5-amino-3-methyl-1H-pyrazol-1-yl)-, ethyl ester

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUOWXZQWPFGDML-UHFFFAOYSA-N

866472-30-2
ethyl 4-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 1225060-34-3
Synonyms: SCHEMBL618343, ZINC114233943

Molecular Formula: C19H20N6O2Molecular Weight: 364.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YAXLNHRVDAFRLQ-UHFFFAOYSA-N

1225060-34-3
ethyl 4-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1225062-05-4
Synonyms: SCHEMBL614955, ZINC114224546

Molecular Formula: C18H21N7O2Molecular Weight: 367.413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFSHSRKHVYPSFQ-UHFFFAOYSA-N

1225062-05-4
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