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CHEMICAL products beginning with : E
58801 to 58850 of 79690 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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-2-yl)butanoate (1 supplier)2920148-78-1
Ethyl 4-(6-aminopyridin-3-yl)benzoate (5 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 (0 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 (7 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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (0 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-methylpyridazin-3-yl)butanoate (1 supplier)2106243-66-5
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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)1448822-28-3
ETHYL 4-(7-OXO-9-SELENA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)BENZO ATE (2 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 (0 suppliers)
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
ETHYL 4-(ACETOACETYLAMINO)BENZOATE 95% (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-oxobutanoylamino)benzoate | CAS Registry Number: 30764-23-9
Synonyms: CBMicro_014106, Ambcb5222312, ARONIS020100, MolPort-000-894-042, NSC142630, CID285611, STK078715, ZINC00143157, ethyl 4-[(3-oxobutanoyl)amino]benzoate, BIM-0014342.P001, EU-0049313

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGVWLSNSCLVHLC-UHFFFAOYSA-N

30764-23-9
ethyl 4-(acetoxymethyl)-4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(acetyloxymethyl)furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1263388-47-1
Synonyms: SCHEMBL1171723, BKCSGVSMBWTFOR-UHFFFAOYSA-N

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKCSGVSMBWTFOR-UHFFFAOYSA-N

1263388-47-1
ETHYL 4-(ACETYLAMINO)-1,2,5-OXADIAZOLE-3-CARBOXYLATE (0 suppliers)
ethyl 4-(acetylamino)-3-amino-5-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-amino-5-methylbenzoate | CAS Registry Number: 808745-07-5
Synonyms: SCHEMBL6493050, RIKCWFCAOFHBNK-UHFFFAOYSA-N, ZINC166033476

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIKCWFCAOFHBNK-UHFFFAOYSA-N

808745-07-5
ethyl 4-(acetylamino)-3-methyl-5-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-methyl-5-nitrobenzoate | CAS Registry Number: 808745-06-4
Synonyms: SCHEMBL6502811, RHBKLKCTOWPDDE-UHFFFAOYSA-N, ZINC166984144

Molecular Formula: C12H14N2O5Molecular Weight: 266.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHBKLKCTOWPDDE-UHFFFAOYSA-N

808745-06-4
Ethyl 4-(acetyloxy)-3-[(acetyloxy)methyl]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-3-(acetyloxymethyl)but-2-enoate | CAS Registry Number: 77356-33-3
Synonyms: ethyl 4-(acetyloxy)-3-[(acetyloxy)methyl]but-2-enoate, SCHEMBL4369292, 2-(2-ethoxy-2-oxoethylidene)propane-1,3-diyl diacetate, ethyl 3,3-diacetoxymethylacrylate, ZINC142107377, 4-acetoxy-3-acetoxymethyl-but-2-enoic acid ethyl ester

Molecular Formula: C11H16O6Molecular Weight: 244.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOSWKBYJWKKSPV-UHFFFAOYSA-N

77356-33-3
ETHYL 4-(ACETYLTHIO)BUTYRATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetylsulfanylbutanoate | CAS Registry Number: 104228-51-5
Synonyms: Butanoic acid,4-(acetylthio)-, ethyl ester, Ethyl 4-(acetylthio)butyrate, ACMC-20m719, FEMA No. 3974, Ethyl 4-(acetyl thio) butyrate, CTK4A2872, ETHYL4-(ACETYLTHIO)BUTYRATE, UNII-9579R62878, Ethyl 4-(acetylthio)butyrate [FIFH], AG-D-16232, Butanoic acid, 4-(acetylthio)-, ethyl ester

Molecular Formula: C8H14O3SMolecular Weight: 190.259960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKUUBUQNHOTPHG-UHFFFAOYSA-N

104228-51-5
Ethyl 4-(adamantan-1-yl)-2,4-dioxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1-adamantyl)-2,4-dioxobutanoate | CAS Registry Number: 847955-96-8
Synonyms: ethyl 4-(adamantan-1-yl)-2,4-dioxobutanoate, SCHEMBL5029597, MATMBKSYNFKHSK-UHFFFAOYSA-N, ZINC19842947, AKOS000210637, NE27335, 4-adamantan-1-yl-2,4-dioxo-butyric acid ethyl ester

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MATMBKSYNFKHSK-UHFFFAOYSA-N

847955-96-8
Ethyl 4-(allylamino)-3-aminobenzoate (0 suppliers)
ETHYL 4-(ALLYLAMINO)-6-NITRO-3-QUINOLINECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-nitro-4-(prop-2-enylamino)quinoline-3-carboxylate | CAS Registry Number: 478248-30-5
Synonyms: ethyl 4-(allylamino)-6-nitro-3-quinolinecarboxylate, ethyl 6-nitro-4-[(prop-2-en-1-yl)amino]quinoline-3-carboxylate, Ethyl 6-nitro-4-(prop-2-enylamino)quinoline-3-carboxylate, Oprea1_448214, ZINC20405768, AKOS005103651, 9P-393S, MCULE-3427361075, ethyl6-nitro-4-[(prop-2-en-1-yl)amino]quinoline-3-carboxylate

Molecular Formula: C15H15N3O4Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWIRFLPRDUWZTJ-UHFFFAOYSA-N

478248-30-5
Ethyl 4-(allyloxy)-3,5-diiodobenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-diiodo-4-prop-2-enoxybenzoate | CAS Registry Number: 91446-76-3
Synonyms: AC1MHJFQ, NIOSH/DG0996520, ethyl 3,5-diiodo-4-prop-2-enoxybenzoate, LS-35579, DG09965200, Benzoic acid, 4-(allyloxy)-3,5-diiodo-, ethyl ester, Benzoic acid, 3,5-diiodo-4-(2-propen-1-yloxy)-, ethyl ester

Molecular Formula: C12H12I2O3Molecular Weight: 458.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZGGWCXXUWOWPL-UHFFFAOYSA-N

91446-76-3
ethyl 4-(allyloxy)-3-methylbenzofuran-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-prop-2-enoxy-1-benzofuran-2-carboxylate | CAS Registry Number: 99252-42-3
Synonyms: SCHEMBL10738297, ASUXTJAEYCIZLA-UHFFFAOYSA-N, ZINC34168238, Ethyl 4-allyloxy-3-methylbenzofuran-2-carboxylate

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASUXTJAEYCIZLA-UHFFFAOYSA-N

99252-42-3
Ethyl 4-(allyloxy)-5-bromo-3-methylbenzofuran-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-bromo-3-methyl-4-prop-2-enoxy-1-benzofuran-2-carboxylate | CAS Registry Number: 1403566-31-3
Synonyms: ZINC85395630, AKOS027454331, 4-Allyloxy-5-bromo-3-methyl-benzofuran-2-carboxylic acid ethyl ester

Molecular Formula: C15H15BrO4Molecular Weight: 339.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMXLYXIGJZWNEW-UHFFFAOYSA-N

1403566-31-3
ethyl 4-(aminocarbonyl)-3-(cyclopentylamino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-carbamoyl-3-(cyclopentylamino)benzoate | CAS Registry Number: 1149388-35-1
Synonyms: SCHEMBL2423525, FSHKVHKPIFFRBS-UHFFFAOYSA-N, ethyl 4-(aminocarbonyl)-3-(cyclopentylamino)-benzoate

Molecular Formula: C15H20N2O3Molecular Weight: 276.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSHKVHKPIFFRBS-UHFFFAOYSA-N

1149388-35-1
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