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CHEMICAL products beginning with : E
57151 to 57200 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-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-1-METHYL-4-THIOCYANATO-1H-BENZO[D]IMIDAZOL-2-YL)BUTANOATE (1 supplier)
ETHYL 4-(5-AMINO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE (2 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-4-cyano-1H-pyrazol-1-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-amino-4-cyanopyrazol-1-yl)benzoate | CAS Registry Number: 259196-30-0
Synonyms: ZINC110985, EN300-27723676, ethyl 4-(5-amino-4-cyano-1H-pyrazol-1-yl)benzoate

Molecular Formula: C13H12N4O2Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQKSJDYNTSKZKO-UHFFFAOYSA-N

259196-30-0
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
ethyl 4-(5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 1225061-62-0
Synonyms: SCHEMBL617419, ZINC114231549

Molecular Formula: C20H20N6O3Molecular Weight: 392.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SERTUVJLKMOHKW-UHFFFAOYSA-N

1225061-62-0
ethyl 4-(5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1225061-21-1
Synonyms: SCHEMBL617198, ZINC114230940

Molecular Formula: C19H21N7O3Molecular Weight: 395.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TUNANZIEPJRKKH-UHFFFAOYSA-N

1225061-21-1
ethyl 4-(5-amino-6-(pyridin-2-ylcarbamoyl)pyrazin-2-yl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-amino-6-(pyridin-2-ylcarbamoyl)pyrazin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 1225060-52-5
Synonyms: SCHEMBL617365, ZINC114231374

Molecular Formula: C17H21N7O3Molecular Weight: 371.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VMOJXUHUDKIILU-UHFFFAOYSA-N

1225060-52-5
ethyl 4-(5-benzyloxy-2-pyridyl)-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4-dioxo-4-(5-phenylmethoxypyridin-2-yl)butanoate | CAS Registry Number: 858597-94-1
Synonyms: SCHEMBL4930004, BCMNFPHDFDJPDI-UHFFFAOYSA-N, ZINC139335460, DA-41134, 4-(5-benzyloxy-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester

Molecular Formula: C18H17NO5Molecular Weight: 327.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCMNFPHDFDJPDI-UHFFFAOYSA-N

858597-94-1
ETHYL 4-(5-BIS(2-HYDROXY ETHYL) AMINO-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL) BUTANOATE (1 supplier)
Ethyl 4-(5-bromo-1H-1,2,4-triazol-1-yl)butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-1,2,4-triazol-1-yl)butanoate | CAS Registry Number: 1823402-90-9
Synonyms: AKOS030247571, ZINC238854532, EN300-233214

Molecular Formula: C8H12BrN3O2Molecular Weight: 262.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFRFVPWZNHLNBN-UHFFFAOYSA-N

1823402-90-9
Ethyl 4-(5-bromo-1h-benzimidazol-2-yl)benzoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-bromo-1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 1188035-40-6
Synonyms: 4-(5-Bromo-1H-Benzimidazol-2-YL) Benzoic acid Ethyl Ester, AGN-PC-0BKEJX, CTK8E4588, TX-013117, ethyl 4-(6-bromo-1H-benzimidazol-2-yl)benzoate

Molecular Formula: C16H13BrN2O2Molecular Weight: 345.190620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNHPWMDOHUTTNG-UHFFFAOYSA-N

1188035-40-6
Ethyl 4-(5-bromo-2-fluorophenoxy)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-2-fluorophenoxy)butanoate | CAS Registry Number: 1443337-91-4
Synonyms: Ethyl 4-(3-bromo-6-fluoro-phenoxy)butanoate, ZINC95738541

Molecular Formula: C12H14BrFO3Molecular Weight: 305.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDCCZYSXLRJYOQ-UHFFFAOYSA-N

1443337-91-4
ETHYL 4-(5-BROMO-2-FLUOROPHENYL)-3-OXOBUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-2-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 2358751-51-4
Synonyms: Ethyl 4-(5-bromo-2-fluorophenyl)-3-oxobutanoate, A1-19098

Molecular Formula: C12H12BrFO3Molecular Weight: 303.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVDXECPSYWTRQ-UHFFFAOYSA-N

2358751-51-4
ETHYL 4-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 948584-68-7
Synonyms: AGN-PC-002KFD, SureCN5345717, CTK5H7216, AG-H-91306, ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C13H13BrN2O4Molecular Weight: 341.157320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FULBXWYREHFKHC-UHFFFAOYSA-N

948584-68-7
Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 295362-41-3
Synonyms: ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MQU8Y, AKOS000296669, AKOS016195549, MCULE-2696395596, ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C14H15BrN2O3SMolecular Weight: 371.249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOMLQRHGMNECKX-UHFFFAOYSA-N

295362-41-3
ethyl 4-(5-bromo-2-methylbenzamido)-3,5-dimethylbenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-bromo-2-methylbenzoyl)amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529761-04-3
Synonyms: SCHEMBL15398496, ARULFPACDPOJDA-UHFFFAOYSA-N, ZINC216498240, DA-44108, ethyl 4-[(5-bromo-2-methyl-benzoyl)amino]-3,5-dimethyl-benzoate

Molecular Formula: C19H20BrNO3Molecular Weight: 390.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARULFPACDPOJDA-UHFFFAOYSA-N

1529761-04-3
ETHYL 4-(5-BROMO-4-METHYLTHIOPHEN-2-YL)BENZOATE (1 supplier)
ETHYL 4-(5-BROMOTHIAZOL-2-YL)-4-HYDROXYCYCLOHEXANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-1,3-thiazol-2-yl)-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1632357-19-7
Synonyms: SCHEMBL2015980, SCHEMBL2497502, SCHEMBL2497503, ZHWKJKPAYPYZFL-UHFFFAOYSA-N, ZINC117788460, DB-108842, ethyl 4-(5-bromo-1,3-thiazol-2-yl)-4-hydroxycyclohexanecarboxylate

Molecular Formula: C12H16BrNO3SMolecular Weight: 334.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHWKJKPAYPYZFL-UHFFFAOYSA-N

1632357-19-7
ETHYL 4-(5-BROMOTHIOPHEN-2-YL)BENZOATE (1 supplier)
Ethyl 4-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-1,2,4-triazol-1-yl)butanoate | CAS Registry Number: 1823842-92-7
Synonyms: AKOS030247564, ZINC238850617, EN300-233165

Molecular Formula: C8H12ClN3O2Molecular Weight: 217.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAGNSSIYTVRVBO-UHFFFAOYSA-N

1823842-92-7
ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 2,3,4-triphenylbutanoic acid | CAS Registry Number: 5468-20-2
Synonyms: 2,3,4-triphenylbutanoic acid, NSC25373, AC1L5JK5, AC1Q5RU1, CTK5A2256, AR-1D2078, NSC-25373, AG-K-24299

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

InChIKey: PAIMKQZXMVKNGS-UHFFFAOYSA-N

5468-20-2
ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 53786-46-2
Synonyms: EINECS 258-776-3, CID104610, Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C15H18ClN3O3Molecular Weight: 323.774720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEBFRFMLVIJOSE-UHFFFAOYSA-N

53786-46-2
ETHYL 4-(5-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 107774-17-4
Synonyms: CTK4A5705, AKOS016023442, AG-D-23751, KB-201749

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDQAVOKECPGSNU-UHFFFAOYSA-N

107774-17-4
ethyl 4-(5-chloro-2-methoxyphenylsulfonamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate | CAS Registry Number: 794548-47-3
Synonyms: ethyl 4-{[(5-chloro-2-methoxyphenyl)sulfonyl]amino}benzoate, AP-263/43241412, AC1NKJL8, SCHEMBL12971607, MolPort-000-686-389, ZINC4660789, AKOS000428530, MCULE-8248800792, ST50328321, ethyl 4-(5-chloro-2-methoxybenzenesulfonamido)benzoate, Z57820269, ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKXOFGWCGLCQNW-UHFFFAOYSA-N

794548-47-3
ETHYL 4-(5-CHLORO-2-THIENYL)-4-OXOBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate | CAS Registry Number: 473694-31-4
Synonyms: SureCN2817910, CTK4I9897, AKOS016023499, AG-F-61153, KB-201750

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJTDCLHXLRTBME-UHFFFAOYSA-N

473694-31-4
ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-3-methyl-6-oxopyridazin-1-yl)benzoate | CAS Registry Number: 6296-88-4
Synonyms: NSC17179, AIDS124209, AIDS-124209, CID226578, NSC 17179, Ethyl 4-(5-chloro-3-methyl-6-oxo-1(6H)-pyridazinyl)benzoate

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDZRTLCZOOFMS-UHFFFAOYSA-N

6296-88-4
ETHYL 4-(5-CHLORO3H-BENZOIMIDAZOLE-2-CARBONYL)PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloro-1H-benzimidazole-2-carbonyl)piperazine-1-carboxylate | CAS Registry Number: 73903-09-0
Synonyms: NSC321162, CID331067

Molecular Formula: C15H17ClN4O3Molecular Weight: 336.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAKVMGFJBYEZKM-UHFFFAOYSA-N

73903-09-0
Ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-66-8
Synonyms: RMI 61392, Ethyl 4-(chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(chlorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYR, LS-110850, ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRSVTPBSVSRDMT-UHFFFAOYSA-N

56958-66-8
Ethyl 4-(5-Chlorocarbonyl-2-Furyl)benzoate (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate | CAS Registry Number: 333435-04-4
Synonyms: SBB007322, 4-(5-Chlorocarbonyl-furan-2-yl)-benzoic acid ethyl ester, ethyl 4-(5-chlorocarbonyl-2-furyl)benzoate, ethyl 4-(5-(chlorocarbonyl)-2-furyl)benzoate, ACMC-20amvh, BAS 01409275, AC1MJ55Q, CTK4H0423, MolPort-000-998-563, AC1Q3403, ZINC02578561, AKOS000289099, AG-F-12387, KB-238591, ST50252775, ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate, ethyl 4-[5-(chlorocarbonyl)furan-2-yl]benzoate, ethyl 4-[5-(carbonochloridoyl)furan-2-yl]benzoate, I14-61344, 4-(5-chlorocarbonyl-furan-2-yl)benzoic acid ethyl ester

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPOPFTSILPZGEL-UHFFFAOYSA-N

333435-04-4
ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate | CAS Registry Number: 1189169-32-1
Synonyms: SCHEMBL3408774, XSTNDTOTOHWACI-UHFFFAOYSA-N, ZINC87286402, AKOS018780495, DA-47520

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSTNDTOTOHWACI-UHFFFAOYSA-N

1189169-32-1
ethyl 4-(5-chloropyridin-2-ylamino)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-chloropyridin-2-yl)amino]butanoate | CAS Registry Number: 1391080-33-3
Synonyms: SCHEMBL11954524, ZINC82738081, AKOS013905280

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVSGCCGUIJLKTC-UHFFFAOYSA-N

1391080-33-3
Ethyl 4-(5-chlorothiophene-2-sulfonamido)butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-chlorothiophen-2-yl)sulfonylamino]butanoate | CAS Registry Number: 85844-86-6
Synonyms: ethyl 4-(5-chlorothiophene-2-sulfonamido)butanoate, ethyl 4-{[(5-chlorothien-2-yl)sulfonyl]amino}butanoate, CTK6F8738, ZINC2618755, AKOS008942226, MCULE-5138071274, NE30861, EN300-10523, SR-01000054932, SR-01000054932-1, Z45545782

Molecular Formula: C10H14ClNO4S2Molecular Weight: 311.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFYKARGWNYBPHF-UHFFFAOYSA-N

85844-86-6
Ethyl 4-(5-cyanofuran-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-cyanofuran-2-yl)benzoate | CAS Registry Number: 57666-76-9
Synonyms: ethyl 4-(5-cyano-2-furyl)benzoate, ethyl 4-(5-cyanofuran-2-yl)benzoate, ZINC2578525, MFCD02256040, STK348812, AKOS000304381, CS-0366396

Molecular Formula: C14H11NO3Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWYSQQBXVILKTE-UHFFFAOYSA-N

57666-76-9
ETHYL 4-(5-ETHOXYTRIAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-ethoxytriazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 90207-14-0
Synonyms: NSC356482, CID337659

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQUAENZVWPTGQJ-UHFFFAOYSA-N

90207-14-0
ETHYL 4-(5-FLUORO-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDIN]-1'-YL)PIPERIDINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-fluorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)piperidine-1-carboxylate | CAS Registry Number: 927402-26-4
Synonyms: AK173551, Ethyl 4-(5-fluorospiro[indoline-3,4'-piperidin]-1'-yl)piperidine-1-carboxylate, SCHEMBL13001378, ZINC97463378, AKOS025396055, PC402038

Molecular Formula: C20H28FN3O2Molecular Weight: 361.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVBQGVGUQPCHIU-UHFFFAOYSA-N

927402-26-4
Ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1225574-45-7
Synonyms: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate, MolPort-008-687-625, ALBB-017935, ZX-AN016621, BBL015958, STL163930, AKOS005746933, ZINC100159653, MCULE-1451520400, T3983, benzenebutanoic acid, 5-fluoro-2-methoxy-alpha,gamma-dioxo-, ethyl ester

Molecular Formula: C13H13FO5Molecular Weight: 268.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITPCRIFSWAGHTH-UHFFFAOYSA-N

1225574-45-7
Ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 951889-81-9
Synonyms: ETHYL 4-(5-FLUORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 7732b, ZINC43214452, AKOS016023400, ABA-10164220, KB-201751

Molecular Formula: C13H15FO4Molecular Weight: 254.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKOGRSSZACZENF-UHFFFAOYSA-N

951889-81-9
ETHYL 4-(5-FLUORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 97% (1 supplier)
ethyl 4-(5-fluoro-2-oxo-2,3-dihydro-1H-benzo [d]imidazol-1-yl)piperidine-1-carboxylate (0 suppliers)107618-33-7
Ethyl 4-(5-fluoro-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-fluoro-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1809157-85-4
Synonyms: ETHYL 4-(5-FLUORO-3-METHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE, MFCD27756660, X-4606, X-4608, Z-2977, 4-(3-Fluoro-5-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C15H17FN2O4Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWUXYSZZXSQNC-UHFFFAOYSA-N

1809157-85-4
Ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-61-3
Synonyms: RMI 61346, Ethyl 4-(fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYF, LS-110902, ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula: C21H21FN2O3Molecular Weight: 368.401443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BABMGSOLYOIMKU-UHFFFAOYSA-N

56958-61-3
ETHYL 4-(5-FORMYL-2-FURYL)BENZOATE (12 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] dodecanoate | CAS Registry Number: 19149-85-0
Synonyms: (Z)-Octadec-9-enyl laurate, EINECS 242-842-3, CID6436499

Molecular Formula: C30H58O2Molecular Weight: 450.780320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGHVFDVVZRNMHY-NXVVXOECSA-N

19149-85-0
ethyl 4-(5-formyl-2-furyl)piperazine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate | CAS Registry Number: 1175653-32-3
Synonyms: ethyl 4-(5-formylfuran-2-yl)piperazine-1-carboxylate, ZINC31973687, AKOS015957735, MCULE-2192831057, L-4836, F2146-0608

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSMGERWDIPWYMA-UHFFFAOYSA-N

1175653-32-3
ETHYL 4-(5-FORMYL-2-FURYL)PIPERAZINE-1-CARBOXYLATE, 95+% (1 supplier)
ethyl 4-(5-formyl-2-methoxyphenoxy)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-formyl-2-methoxyphenoxy)butanoate | CAS Registry Number: 1443343-60-9
Synonyms: Ethyl 4-(3-formyl-6-methoxyphenoxy)butanoate, SCHEMBL17821696, ZINC95731814, ethyl 4-(5-formyl-2-methoxy-phenoxy)butanoate

Molecular Formula: C14H18O5Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZZORYCNFLIFKG-UHFFFAOYSA-N

1443343-60-9
ethyl 4-(5-hydroxy-1-(2-hydroxyethyl)-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]-3-(6-methoxypyridin-3-yl)butanoate | CAS Registry Number: 721921-33-1
Synonyms: SCHEMBL6219314, DA-33978

Molecular Formula: C17H23N3O5Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFISOQDBTHSGCF-UHFFFAOYSA-N

721921-33-1
ethyl 4-(5-hydroxy-1-methyl-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(6-methoxypyridin-3-yl)-4-(2-methyl-3-oxo-1H-pyrazol-5-yl)butanoate | CAS Registry Number: 721921-00-2
Synonyms: SCHEMBL6220606, DA-33977

Molecular Formula: C16H21N3O4Molecular Weight: 319.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQQVAJIZQHKWBJ-UHFFFAOYSA-N

721921-00-2
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