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CHEMICAL products beginning with : E
57201 to 57250 of 77864 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 [1145] 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)benzoate | CAS Registry Number: 1068515-29-6
Synonyms: SCHEMBL3687264, CHEMBL1933613, CHEMBL3145269, BDBM50361138, ZINC101463469, ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl)benzoate

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDDJWSOUEOKVKX-UHFFFAOYSA-N

1068515-29-6
Ethyl 4-(5-methoxy-2-methylbenzofuran-3-yl)-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate | CAS Registry Number: 100804-98-6
Synonyms: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate, MLS000085576, starbld0014114, CHEMBL1439956, HMS2293L21, ZINC3646706, BBL002008, STK279958, AKOS001687984, CCG-117798, SMR000020511, VS-00993, 4-(5-Methoxy-2-methyl-benzofuran-3-yl)-4-oxo-butyric acid ethyl ester

Molecular Formula: C16H18O5Molecular Weight: 290.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFVNTODVGQDNFC-UHFFFAOYSA-N

100804-98-6
Ethyl 4-(5-methyl-1h-pyrazol-1-yl)-2-(methylamino)butanoate (1 supplier)1343613-87-5
ethyl 4-(5-methyl-2-pyrazinyl)-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 858598-87-5
Synonyms: SCHEMBL4929216, GQGCNOKXHMWGOO-UHFFFAOYSA-N, ZINC139337276, DA-41132, ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate, 4-(5-Methyl-2-pyrazinyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2, 4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoic acid ethyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQGCNOKXHMWGOO-UHFFFAOYSA-N

858598-87-5
ethyl 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methylpyridin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 741288-28-8
Synonyms: SCHEMBL2917709, OKLUFPWRQHUMSR-UHFFFAOYSA-N, ZINC139338235, DA-41501, 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methyl-2-pyridyl)-2, 4-dioxobutanoic acid ethyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKLUFPWRQHUMSR-UHFFFAOYSA-N

741288-28-8
Ethyl 4-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1170658-04-4
Synonyms: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazolyl]butanoate, MolPort-002-784-075, SBB024776, STK351726, ZINC12396007, AKOS005167707, MCULE-4099535775, ST45127836, EN300-231362, ethyl 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate

Molecular Formula: C11H15F3N2O2Molecular Weight: 264.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMWPOUPFJGWZCH-UHFFFAOYSA-N

1170658-04-4
Ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-nitropyrazol-1-yl)butanoate | CAS Registry Number: 898053-56-0
Synonyms: ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate, ethyl 4-(5-methyl-3-nitropyrazolyl)butanoate, MolPort-002-772-918, ALBB-021602, ZX-AN037191, SBB024589, STK351558, ZINC12395689, AKOS005167461, AKOS015922066, MCULE-8266960963, R9080, ST45115194, 1H-pyrazole-1-butanoic acid, 5-methyl-3-nitro-, ethyl ester

Molecular Formula: C10H15N3O4Molecular Weight: 241.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJLLNFCICSHZTM-UHFFFAOYSA-N

898053-56-0
Ethyl 4-(5-methyl-3-oxo-1h-pyrazol-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate | CAS Registry Number: 4445-81-2
Synonyms: SBB023395, ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate, ethyl 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoate, ethyl 4-(3-methyl-5-oxo-3-pyrazolinyl)benzoate, ZINC04917845, AGN-PC-0KMUNR, AC1MGL0I, SCHEMBL10144737, CTK6F6362, MolPort-000-893-679, STK350548, AKOS000313047, AG-C-11052, MCULE-9968168021, ST45059735, 1-(4-ethoxycarbonylphenyl)-3-methyl-2-pyrazolin-5-one

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNTWBJOFXQYMLM-UHFFFAOYSA-N

4445-81-2
ETHYL 4-(5-METHYL-4-NITRO-1H-1,2,3-TRIAZOL-1-YL)BENZENECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-4-nitrotriazol-1-yl)benzoate | CAS Registry Number: 677749-51-8
Synonyms: ethyl 4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzenecarboxylate, ethyl 4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzoate, ethyl 4-(5-methyl-4-nitrotriazol-1-yl)benzoate, Oprea1_559024, ZINC1383823, AKOS005086484, MCULE-8313636782, 2R-0840, SR-01000307795, SR-01000307795-1, ethyl4-(5-methyl-4-nitro-1H-1,2,3-triazol-1-yl)benzoate

Molecular Formula: C12H12N4O4Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTHZJFWBNLEZPA-UHFFFAOYSA-N

677749-51-8
ETHYL 4-(5-METHYL-7-OXO-2-THIOXO-6,7-DIHYDRO[1,3]THIAZOLO[4,5-D]PYRIMIDIN-3(2H)-YL)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-7-oxo-2-sulfanylidene-6H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)benzoate | CAS Registry Number: 892284-31-0
Synonyms: ethyl 4-(5-methyl-7-oxo-2-thioxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-3(2H)-yl)benzoate, MLS000044856, SMR000022966, C15H13N3O3S2, ethyl 4-{5-methyl-7-oxo-2-sulfanylidene-2H,3H,6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl}benzoate, ChemDiv2_002544, CHEMBL1480102, BDBM34406, cid_3245713, HMS1376D14, HMS2391G14, ZINC8586191, HTS004416, MFCD28042314, AKOS025392936, BS-6238, CCG-126329, ethyl 4-(5-methyl-7-oxo-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)benzoate, SR-01000121275, SR-01000121275-1

Molecular Formula: C15H13N3O3S2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RYRJXZBTCYDOJA-UHFFFAOYSA-N

892284-31-0
ethyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methylfuran-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 893643-38-4
Synonyms: SCHEMBL22619763, MFCD08700416, AKOS000210258, ZINC100407668

Molecular Formula: C11H12O5Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTAJWQHLPFRNHQ-UHFFFAOYSA-N

893643-38-4
Ethyl 4-(5-methylpyridin-2-yl)-3-oxobutanoate (2 suppliers)1855859-35-6
ETHYL 4-(5-NITRO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: 4-[2-amino-5-[4-amino-3-(3-carboxypropyl)phenyl]phenyl]butanoic acid | CAS Registry Number: 34915-25-8
Synonyms: 4,4'-(4,4'-diaminobiphenyl-3,3'-diyl)dibutanoic acid, AC1L4QDT, AC1Q5W15, CTK4H3260, AR-1F7417, AG-K-12472, 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutyl)phenyl]phenyl]butanoic acid

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSOOIOONAKKNAU-UHFFFAOYSA-N

34915-25-8
ETHYL 4-(5-NITRO-2,4-DIOXO-PYRIMIDIN-1-YL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoate | CAS Registry Number: 2950-89-2
Synonyms: NSC75112, CID252857

Molecular Formula: C10H13N3O6Molecular Weight: 271.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQEFRMXCDYJMCO-UHFFFAOYSA-N

2950-89-2
Ethyl 4-(5-Oxazolyl)benzoate (10 suppliers)
Compound Structure IUPAC Name: [5-(2,4-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 1261268-94-3
Synonyms: (5-(2,4-difluorophenyl)pyridin-3-yl)methanol, 887974-19-8, CTK8E1563, AKOS016000637, AK-84008, KB-02008, [5-(2,4-Difluorophenyl)-3-pyridyl]methanol

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOJPCPUIZPIDTD-UHFFFAOYSA-N

1261268-94-3
Ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-oxo-3-propyl-4H-pyrazol-1-yl)benzoate | CAS Registry Number: 701217-05-2
Synonyms: ethyl 4-(5-oxo-3-propyl-4,5-dihydro-1H-pyrazol-1-yl)benzoate, ethyl 4-(5-oxo-3-propyl-2-pyrazolinyl)benzoate, ethyl 4-(5-oxo-3-propyl-4H-pyrazol-1-yl)benzoate, HMS1592O03, ZINC619677, BBL040554, MFCD04218218, SBB023575, STK350655, AKOS000313200, MCULE-8993637642, ST45113071, SR-01000272757, SR-01000272757-1

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZHKTGLZNAUIQN-UHFFFAOYSA-N

701217-05-2
ethyl 4-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)thiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 1272355-42-6
Synonyms: SCHEMBL1502578, ZINC116368954

Molecular Formula: C26H21N5O2SMolecular Weight: 467.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HNXIPCPSMZGMOS-UHFFFAOYSA-N

1272355-42-6
Ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate | CAS Registry Number: 118938-21-9
Synonyms: AGN-PC-0011XL, SCHEMBL9587684, BPAQYHLDAQDVNE-UHFFFAOYSA-N, MolPort-035-685-796, AKOS022188711, AJ-87751, AK148905, 5-t-Butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-isooxazolin-3-one, 5-t-butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-isoxazolin-3-one, Ethyl 4-(5-(tert-Butyl)-3-oxoisoxazol-2(3H)-yl)-3-nitrobenzoate, ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate, 5-t-Butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-iso-oxazoline-3-one

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPAQYHLDAQDVNE-UHFFFAOYSA-N

118938-21-9
Ethyl 4-(6-((4-fluorophenyl)sulfanyl)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (0 suppliers)
Ethyl 4-(6-(4-(aminocarbonyl)piperazino)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (0 suppliers)
Ethyl 4-(6-(4-(bromomethyl)phenyl)pyridin-2-yl)benzoate (1 supplier)351333-85-2
Ethyl 4-(6-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate (0 suppliers)1469343-10-9
ethyl 4-(6-amino-1H-benzimidazol-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-amino-1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 1354774-14-3
Synonyms: ZINC78400747

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXPAGDOZOVEPEC-UHFFFAOYSA-N

1354774-14-3
Ethyl 4-(6-aminopyridin-3-yl)benzoate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-aminopyridin-3-yl)benzoate | CAS Registry Number: 1314987-69-3
Synonyms: Ethyl 4-(2-aminopyridin-5-yl)benzoate, ACMC-209bmp, CTK8B0122, MolPort-020-004-817, ANW-19343, AKOS015888604, AK-92235, BD230402, KB-253136, I01-11810

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTSDRPHLCKQHO-UHFFFAOYSA-N

1314987-69-3
Ethyl 4-(6-Benzodioxane)thiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1159979-44-8
Synonyms: Ethyl 4-(6-benzodioxane)thiazole-2-carboxylate, ZINC44672112, AKOS010644261

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIYUFDYTYRHMPU-UHFFFAOYSA-N

1159979-44-8
ETHYL 4-(6-CHLORO(PYRIDIN-3-YL))-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloropyridin-3-yl)-4-oxobutanoate | CAS Registry Number: 890100-63-7
Synonyms: ETHYL 4-(6-CHLOROPYRIDIN-3-YL)-4-OXOBUTYRATE, CTK5G2425, AKOS016018775, AG-H-60583, KB-201752

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLOMUGLRAOGWJH-UHFFFAOYSA-N

890100-63-7
Ethyl 4-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (0 suppliers)
Ethyl 4-(6-chloro-2-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxylate (0 suppliers)
ethyl 4-(6-chloropyridin-2-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloropyridin-2-yl)butanoate | CAS Registry Number: 1268520-42-8
Synonyms: SCHEMBL15821166, AKOS015892090, DB-062525, I02-2911

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBLJBQBMJUXBON-UHFFFAOYSA-N

1268520-42-8
ETHYL 4-(6-ETHOXY-4-METHYL-QUINAZOLIN-2-YL)SULFANYL-3-OXO-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 5-[1,3-benzodioxol-5-ylmethyl(5-oxohexanoyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide | CAS Registry Number: 6105-58-4
Synonyms: CID5205254, SAH1_002643

Molecular Formula: C31H35IN2O10Molecular Weight: 722.521470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZJFQPONFVCZTBN-UHFFFAOYSA-N

6105-58-4
ETHYL 4-(6-ETHOXYCARBONYL-2,3,4-TRIMETHOXY-PHENYL)BENZO[1,3]DIOXOLE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-ethoxycarbonyl-2,3,4-trimethoxyphenyl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 156809-09-5
Synonyms: CID3074360, LS-34657, 1,3-Benzodioxole-5-carboxylic acid, 4-(6-(ethoxycarbonyl)-2,3,4-trimethoxyphenyl)-, ethyl ester

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BSYHXJMLZRHNHU-UHFFFAOYSA-N

156809-09-5
ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxo-butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoate | CAS Registry Number: 7495-48-9
Synonyms: NSC407717, AC1L89JO, CTK2H7797, AKOS010910282, NSC-407717, ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoate

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

InChIKey: VPLAPZOVFJSEAB-UHFFFAOYSA-N

7495-48-9
Ethyl 4-(6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamido)piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carbonyl)amino]piperidine-1-carboxylate | CAS Registry Number: 1396859-05-4
Synonyms: ethyl 4-{[(6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)carbonyl]amino}piperidine-1-carboxylate, ethyl 4-[(6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carbonyl)amino]piperidine-1-carboxylate, ZINC75163974, AKOS037648246, BS-11139, VU0539256-1, F6240-0029

Molecular Formula: C15H20N6O4Molecular Weight: 348.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOSQYMHWVGGGCZ-UHFFFAOYSA-N

1396859-05-4
Ethyl 4-(6-oxopiperidin-3-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-oxopiperidin-3-yl)benzoate | CAS Registry Number: 281233-72-5
Synonyms: SCHEMBL7230537, MolPort-035-689-086, XCXOKXDPWBMMJJ-UHFFFAOYSA-N, AKOS024261301, ethyl 4-(6-oxopiperidin-3-yl)benzoate, AK155813, Ethyl 4-(6-oxo-piperidin-3-yl)-benzoate

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCXOKXDPWBMMJJ-UHFFFAOYSA-N

281233-72-5
Ethyl 4-(7-amino-8-cyano-5-oxo-5,6-dihydro-1,6-naphthyridin-6-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(7-amino-8-cyano-5-oxo-1,6-naphthyridin-6-yl)benzoate | CAS Registry Number: 866008-72-2
Synonyms: ethyl 4-(7-amino-8-cyano-5-oxo-5,6-dihydro-1,6-naphthyridin-6-yl)benzoate, ethyl 4-[7-amino-8-cyano-5-oxo[1,6]naphthyridin-6(5H)-yl]benzenecarboxylate, AC1MRCMD, KS-00003OPH, ZINC4108955, AKOS005110716, MCULE-3401156661, MS-2765, SR-01000308571, SR-01000308571-1, ethyl 4-(7-amino-8-cyano-5-oxo-1,6-naphthyridin-6-yl)benzoate

Molecular Formula: C18H14N4O3Molecular Weight: 334.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAWOWQYTBQJDQN-UHFFFAOYSA-N

866008-72-2
ETHYL 4-(7-CHLORO-2-(2-(3-NITROPHENYL)ETHENYL)-4-OXO-3(4H)-QUINAZOLINYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate | CAS Registry Number: 72889-48-6
Synonyms: CID6447202, LS-36578, Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate, Benzoic acid, 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula: C25H18ClN3O5Molecular Weight: 475.880520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEDQIMSRLRTMTO-AWNIVKPZSA-N

72889-48-6
ETHYL 4-(7-CHLORO-2-(2-(FURAN-2-YL)VINYL)-4-OXO-3(4H)-QUINAZOLINYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxoquinazolin-3-yl]benzoate | CAS Registry Number: 72889-51-1
Synonyms: BRN 0585333, CID6447203, LS-36496, Benzoic acid, 4-(7-chloro-2-(2-(2-furanyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester, Ethyl 4-(7-chloro-2-(2-(2-furanyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate

Molecular Formula: C23H17ClN2O4Molecular Weight: 420.845080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPYDOKSBGTVNCY-ZRDIBKRKSA-N

72889-51-1
ETHYL 4-(7-CHLORO-2-METHYL-4-OXO-QUINAZOLIN-3-YL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 64918-69-0
Synonyms: NSC302975, CID327535

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.776300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBTJBJMMAMIZKS-UHFFFAOYSA-N

64918-69-0
Ethyl 4-(7-chloro-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(7-chloro-3-oxo-5~{H}-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate | CAS Registry Number: 1326898-12-7
Synonyms: ethyl 4-(7-chloro-3-oxo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)piperidine-1-carboxylate, KS-00003IZO, MolPort-010-910-513, HTS006907, STL130217, ZINC65184401, AKOS005740577, BS-6351, ethyl 4-(7-chloro-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate

Molecular Formula: C17H21ClN2O4Molecular Weight: 352.815 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTXQLJUBVNBSEH-UHFFFAOYSA-N

1326898-12-7
Ethyl 4-(7-fluoro-2-methyl-5h-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(7-fluoro-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 74162-53-1
Synonyms: BRN 5649429, 1-Piperazinecarboxylic acid, 4-(7-fluoro-2-methyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-, ethyl ester, AC1MHU2Z, CHEMBL172505, LS-110903, 4-[7-Fluoro-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl]-1-piperazinecarboxylic acid ethyl ester, ethyl 4-(7-fluoro-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate

Molecular Formula: C19H21FN4O2SMolecular Weight: 388.459043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SBEXNVYLPPMKSF-UHFFFAOYSA-N

74162-53-1
Ethyl 4-(7-hydroxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)butanoate (1 supplier)1448822-28-3
ETHYL 4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)BENZO ATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-oxo-1,2-benzoselenazol-2-yl)benzoate | CAS Registry Number: 81743-93-3
Synonyms: CID3067570, LS-38058, Ethyl 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)benzoate, Benzoic acid, 4-(3-oxo-1,2-benzisoselenazol-2(3H)-yl)-, ethyl ester

Molecular Formula: C16H13NO3SeMolecular Weight: 346.239320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZHSBIKDHMXFAA-UHFFFAOYSA-N

81743-93-3
ethyl 4-(8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)benzoate (0 suppliers)785051-00-5
Ethyl 4-(8-bromo-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butanoate (0 suppliers)
ethyl 4-(8-chloro-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butanoate (0 suppliers)
ETHYL 4-(8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YLLIDENE)PIPERIDINE-2-ENE-1-CARBOXYATE (1 supplier)
Ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydropyridine-1(2H)-carboxylate hydrochloride (0 suppliers)444995-23-7
ethyl 4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-oxobutanoate (1 supplier)1540892-11-2
Ethyl 4-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-1,2-oxazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(9,10-dioxoanthracen-2-yl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 339101-03-0
Synonyms: ethyl 4-(9,10-dioxo-9,10-dihydro-2-anthracenyl)-3-isoxazolecarboxylate, ethyl 4-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-1,2-oxazole-3-carboxylate, AC1MNG6B, KS-00003ENW, Ethyl 4-(9,10-dioxoanthracen-2-yl)-1,2-oxazole-3-carboxylate, ZINC5473870, AKOS005103335, MCULE-6680219125, 8L-902

Molecular Formula: C20H13NO5Molecular Weight: 347.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKRDZJPQVXPOQJ-UHFFFAOYSA-N

339101-03-0
Ethyl 4-(9H-Purin-6-yloxy)benzoate (2 suppliers)881052-56-8
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