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CHEMICAL products beginning with : E
39701 to 39750 of 78294 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanoate (1 supplier)
Ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate | CAS Registry Number: 338415-02-4
Synonyms: ethyl 2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanoate, ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate, Oprea1_409740, AKOS005088755, KS-00003677, 3M-737

Molecular Formula: C16H21NO3Molecular Weight: 275.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBPWJJCFUKXEFY-UHFFFAOYSA-N

338415-02-4
ethyl 2-(3,3-dimethylbutylamino)nicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,3-dimethylbutylamino)pyridine-3-carboxylate | CAS Registry Number: 948915-27-3
Synonyms: SCHEMBL2087895, ZINC83382815, AKOS023018598

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBEUMRFQRWVTDH-UHFFFAOYSA-N

948915-27-3
Ethyl 2-(3,3-dimethylpiperidin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,3-dimethylpiperidin-4-yl)acetate | CAS Registry Number: 1772585-22-4
Synonyms: ethyl 2-(3,3-dimethylpiperidin-4-yl)acetate, SCHEMBL8574623

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFICAOYKBJDEAK-UHFFFAOYSA-N

1772585-22-4
Ethyl 2-(3,4,5-trifluorophenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4,5-trifluorophenoxy)acetate | CAS Registry Number: 1443328-77-5
Synonyms: ZINC95733917, AKOS027391694, Ethyl 2-(3,4,5-trifluoro-phenoxy)acetate

Molecular Formula: C10H9F3O3Molecular Weight: 234.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSXRWOPFQQJVSZ-UHFFFAOYSA-N

1443328-77-5
Ethyl 2-(3,4,5-trifluorophenyl)thiazole-4-carboxylate (1 supplier)1550323-87-9
Ethyl 2-(3,4,5-trimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 72625-07-1
Synonyms: ethyl 2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(3,4,5-trimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, Oprea1_178519, Oprea1_483124, CHEMBL1597360, SCHEMBL20704641, HMS1795O18, ZINC629205, BBL008112, MFCD00265019, STK281740, AKOS000541363, NCGC00098376-01, VS-01831, CS-0299224, SR-01000408789, SR-01000408789-1, Z27680733, F0239-0841

Molecular Formula: C21H25NO6SMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYESHSJPKCQEJC-UHFFFAOYSA-N

72625-07-1
Ethyl 2-(3,4,5-trimethoxyphenyl)ethanimidate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4,5-trimethoxyphenyl)ethanimidate;hydrochloride | CAS Registry Number: 93270-42-9
Synonyms: NSC157519, NSC-157519

Molecular Formula: C13H20ClNO4Molecular Weight: 289.755200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPGPXTPBCCIDPC-UHFFFAOYSA-N

93270-42-9
Ethyl 2-(3,4,5-trimethyl-1H-pyrazol-1-yl)-propanoate (1 supplier)
ethyl 2-(3,4-diaminophenoxy)acetate (1 supplier)742073-16-1
ethyl 2-(3,4-diaminophenoxy)acetate dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-diaminophenoxy)acetate;dihydrochloride | CAS Registry Number: 1018894-85-3
Synonyms: SCHEMBL214655, QOYJJRDMKXOIEK-UHFFFAOYSA-N

Molecular Formula: C10H16Cl2N2O3Molecular Weight: 283.149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QOYJJRDMKXOIEK-UHFFFAOYSA-N

1018894-85-3
ethyl 2-(3,4-diaminophenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-diaminophenyl)acetate | CAS Registry Number: 85907-78-4
Synonyms: ETHYL 2-(3,4-DIAMINOPHENYL)ACETATE, SCHEMBL118588, ethyl 3,4-diaminophenylacetate, GQHXIJFHBJFZQZ-UHFFFAOYSA-N, MolPort-035-774-084, DA-02555

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQHXIJFHBJFZQZ-UHFFFAOYSA-N

85907-78-4
Ethyl 2-(3,4-dibromo-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dibromo-5-oxo-2H-pyrrol-1-yl)acetate | CAS Registry Number: 1706461-31-5
Synonyms: AKOS027456881, ZINC217579714, (3,4-Dibromo-2-oxo-2,5-dihydro-pyrrol-1-yl)-acetic acid ethyl ester

Molecular Formula: C8H9Br2NO3Molecular Weight: 326.972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIDLQFSEEDLHLA-UHFFFAOYSA-N

1706461-31-5
ethyl 2-(3,4-dichloroanilino)-2-oxoacetate (0 suppliers)
Ethyl 2-(3,4-dichlorobenzamido)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 392719-77-6
Synonyms: ethyl 2-{[(3,4-dichlorophenyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate, CDS1_004525, CBMicro_030189, Oprea1_859041, DivK1c_005565, ZINC1200441, BBL029264, STK428288, AKOS001047084, ethyl 2-[(3,4-dichlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, VS-09173, BIM-0030241.P001, CS-0323284, ETHYL 2-(3,4-DICHLOROBENZAMIDO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

Molecular Formula: C14H12Cl2N2O3SMolecular Weight: 359.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWQQNUMYTKBYJU-UHFFFAOYSA-N

392719-77-6
ethyl 2-(3,4-dichlorobenzyl)-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 960078-22-2
Synonyms: SCHEMBL2423843, BVUINQONSVTZGC-UHFFFAOYSA-N, ethyl 2-[(3,4-dichlorophenyl)methyl]-3-oxobutanoate

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVUINQONSVTZGC-UHFFFAOYSA-N

960078-22-2
Ethyl 2-(3,4-dichlorobenzyl)-3-oxopropanoate (1 supplier)1424941-21-8
ethyl 2-(3,4-dichlorophenoxy)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenoxy)acetate | CAS Registry Number: 62855-72-5
Synonyms: Ethyl 2-(3,4-dichlorophenoxy)acetate, ST50830692, ethyl (3,4-dichlorophenoxy)acetate, AC1MQWSZ, SCHEMBL903954, MolPort-001-565-980, ZINC6046802, STK434889, AKOS003291306, MCULE-7764949482, Ethyl 2-(3,4-dichloro-phenoxy)acetate, AK426348

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUVDLYCGMXZLDT-UHFFFAOYSA-N

62855-72-5
Ethyl 2-(3,4-dichlorophenoxy)butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenoxy)butanoate | CAS Registry Number: 1378309-19-3
Synonyms: ethyl 2-(3,4-dichlorophenoxy)butanoate, AKOS009166191, NE61085

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKOOMZHJBFIUBX-UHFFFAOYSA-N

1378309-19-3
Ethyl 2-(3,4-dichlorophenyl)-2-(methylamino)propanoate (1 supplier)1184272-89-6
ETHYL 2-(3,4-DICHLOROPHENYL)-4-PROPYL-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-3,5,7-TRIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 7-(3,4-dichlorophenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 5518-63-8
Synonyms: MolPort-000-409-172, CID6096475, Ethyl 2-(3,4-dichlorophenyl)-4-propyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxylate

Molecular Formula: C17H18Cl2N4O2Molecular Weight: 381.256420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZFEKZRPIZKTSPZ-UHFFFAOYSA-N

5518-63-8
Ethyl 2-(3,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 1443981-03-0
Synonyms: ethyl 2-(3,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate, ZINC95347959, AKOS033491010, MCULE-7976817048, NE42772, Z1639265192

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOSIHJUSTXLXCV-UHFFFAOYSA-N

1443981-03-0
ETHYL 2-(3,4-DICHLOROPHENYL)BUTANOATE (1 supplier)1250105-44-2
ethyl 2-(3,4-dichlorophenyl)ethanimidate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dichlorophenyl)ethanimidate;hydrochloride | CAS Registry Number: 22793-42-6
Synonyms: Ethyl 2-(3,4-dichlorophenyl)ethanecarboximidate hydrochloride, MFCD12031893, ethyl 2-(3,4-dichlorophenyl)ethanimidate;hydrochloride

Molecular Formula: C10H12Cl3NOMolecular Weight: 268.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKCOAFZASVEYRD-UHFFFAOYSA-N

22793-42-6
Ethyl 2-(3,4-diethoxyphenyl)ethylcarbamothioylsulfanylformate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-diethoxyphenyl)ethylcarbamothioylsulfanylformate | CAS Registry Number: 22739-10-2
Synonyms: Carbonic acid, thio-, anhydrosulfide with (3,4-diethoxyphenethyl)dithiocarbamic acid, ethyl ester, ethyl 2-(3,4-diethoxyphenyl)ethylcarbamothioylsulfanylformate, Thiocarbonic acid anhydrosulfide with (3,4-diethoxyphenethyl)dithiocarbamic acid ethyl ester, AC1MHUQ5, AGN-PC-0KO6A3, LS-52113

Molecular Formula: C16H23NO4S2Molecular Weight: 357.488120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJWTUTHAIRHWOJ-UHFFFAOYSA-N

22739-10-2
Ethyl 2-(3,4-difluoro-5-methoxyphenyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluoro-5-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 1256482-12-8
Synonyms: Ethyl 3,4-difluoro-5-methoxybenzoylformate, ZINC43504409, AKOS027392679, (3,4-difluoro-5-methoxyphenyl)oxoacetic acid ethyl ester, AldrichCPR

Molecular Formula: C11H10F2O4Molecular Weight: 244.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMVDLZVVTVQSQR-UHFFFAOYSA-N

1256482-12-8
Ethyl 2-(3,4-difluoro-5-propoxyphenyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluoro-5-propoxyphenyl)-2-oxoacetate | CAS Registry Number: 1443310-38-0
Synonyms: Ethyl 4,5-difluoro-3-n-propoxybenzoylformate, ZINC95732489, AKOS027391969

Molecular Formula: C13H14F2O4Molecular Weight: 272.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLXNEPBVJPBEDW-UHFFFAOYSA-N

1443310-38-0
Ethyl 2-(3,4-difluorophenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenoxy)acetate | CAS Registry Number: 1094524-83-0
Synonyms: Ethyl 2-(3,4-difluoro-phenoxy)acetate, SCHEMBL17973238, ZINC36961422, AKOS009018990, ethyl 2-(3,4-difluorophenoxy)acetate

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXDDYRQUELHGFC-UHFFFAOYSA-N

1094524-83-0
Ethyl 2-(3,4-Difluorophenyl)-2,2-difluoroacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)-2,2-difluoroacetate | CAS Registry Number: 73789-95-4
Synonyms: Ethyl (3,4-Difluorophenyl)-difluoroacetate, ethyl 2-(3,4-difluorophenyl)-2,2-difluoroacetate, SCHEMBL4517039, GUAAKHWBEHBVKT-UHFFFAOYSA-N, MolPort-006-701-484, ZINC31829519, AKOS012097745, ethyl-2,2-difluoro-2-(3,4-difluorophenyl)acetate, (3,4-difluoro-phenyl)-difluoro-acetic acid ethyl ester

Molecular Formula: C10H8F4O2Molecular Weight: 236.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUAAKHWBEHBVKT-UHFFFAOYSA-N

73789-95-4
Ethyl 2-(3,4-difluorophenyl)-2-(methylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)-2-(methylamino)acetate | CAS Registry Number: 1218446-79-7
Synonyms: ethyl 2-(3,4-difluorophenyl)-2-(methylamino)acetate, EN300-64648

Molecular Formula: C11H13F2NO2Molecular Weight: 229.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNYXWOSHPBXYSF-UHFFFAOYSA-N

1218446-79-7
Ethyl 2-(3,4-difluorophenyl)-2-hydroxyacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)-2-hydroxyacetate | CAS Registry Number: 1248719-87-0
Synonyms: ethyl 2-(3,4-difluorophenyl)-2-hydroxyacetate, ethyl (3,4-difluorophenyl)(hydroxy)acetate, MolPort-011-980-458, AKOS009116291, MCULE-2257294194, NE37634, BS-12401, (3,4-Difluoro-phenyl)-hydroxy-acetic acid ethyl ester, Z235448130

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGBLMWRLLTXJSX-UHFFFAOYSA-N

1248719-87-0
Ethyl 2-(3,4-difluorophenyl)-2-hydroxypropanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)-2-hydroxypropanoate | CAS Registry Number: 1250357-14-2
Synonyms: ethyl 2-(3,4-difluorophenyl)-2-hydroxypropanoate, AKOS011496749, NE21597

Molecular Formula: C11H12F2O3Molecular Weight: 230.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMZNKALOFWFKAS-UHFFFAOYSA-N

1250357-14-2
Ethyl 2-(3,4-difluorophenyl)-4-methylthiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 317319-19-0
Synonyms: ethyl 2-(3,4-difluorophenyl)-4-methylthiazole-5-carboxylate, ethyl 2-(3,4-difluorophenyl)-4-methyl-1,3-thiazole-5-carboxylate, MolPort-027-845-688, ZINC95218362, AKOS027440239, NE59909, QC-6229

Molecular Formula: C13H11F2NO2SMolecular Weight: 283.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUQTVAQXMSEFBW-UHFFFAOYSA-N

317319-19-0
ETHYL 2-(3,4-DIFLUOROPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE,97% (1 supplier)
Ethyl 2-(3,4-difluorophenyl)-5-hydroxybenzofuran-3-carboxylate (1 supplier)691856-76-5
ETHYL 2-(3,4-DIFLUOROPHENYL)ACETATE, 99% (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-difluorophenyl)acetate | CAS Registry Number: 129409-55-8
Synonyms: Ethyl 2-(3,4-difluorophenyl)acetate, SureCN165276, AGN-PC-0052XD, AKOS012097569, Benzeneacetic acid, 3,4-difluoro-, ethyl ester

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKVYMQOKFNCQTH-UHFFFAOYSA-N

129409-55-8
Ethyl 2-(3,4-difluorophenyl)thiazole-4-carboxylate (1 supplier)1550042-75-5
ETHYL 2-(3,4-DIHYDRO-2-OXOQUINOLIN-1(2H)-YL)ACETATE (1 supplier)
Ethyl 2-(3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate;hydrochloride | CAS Registry Number: 1363405-52-0
Synonyms: AKOS027329050, AK328984, ETHYL 2-(3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-3-YL)ACETATE HCL

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHPILALRWMUTHE-UHFFFAOYSA-N

1363405-52-0
ETHYL 2-(3,4-DIHYDRO-2H-BENZO[B][1,4]THIAZIN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-1,4-benzothiazin-3-yl)acetate | CAS Registry Number: 177538-52-2
Synonyms: SCHEMBL14198296

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLCTVMNVVHOLKC-UHFFFAOYSA-N

177538-52-2
Ethyl 2-(3,4-dihydro-2h-chromen-4-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-chromen-4-yl)acetate | CAS Registry Number: 119304-96-0
Synonyms: ethyl chroman-4-ylacetate, ETHYL 2-(CHROMAN-4-YL)ACETATE, AGN-PC-000P1D, SCHEMBL3596582, ethyl (2-chrornan-4-yl)acetate, MolPort-035-395-248, UKJHGKSYAFMJHL-UHFFFAOYSA-N, SC-36470, ethyl 2-(3,4-dihydro-2H-chromen-4-yl)acetate, 2H-1-Benzopyran-4-acetic acid, 3,4-dihydro-, ethyl ester

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

InChIKey: UKJHGKSYAFMJHL-UHFFFAOYSA-N

119304-96-0
ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dimethylpyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethylpyrimidine-5-carboxylate | CAS Registry Number: 1093352-34-1
Synonyms: SCHEMBL3672056, TYHAINZSDRJUNN-UHFFFAOYSA-N, ZINC147558806

Molecular Formula: C18H21N3O2Molecular Weight: 311.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYHAINZSDRJUNN-UHFFFAOYSA-N

1093352-34-1
Ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidine-5-carboxylate (4 suppliers)
ETHYL 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PYRIMIDINE-5-CARBOXYLATE, 97% (1 supplier)
ETHYL 2-(3,4-DIHYDRONAPHTHALEN-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 63625-94-5
Synonyms: NSC227234, CID313346

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBQXCEHAEYSYBT-UHFFFAOYSA-N

63625-94-5
Ethyl 2-(3,4-dihydroquinolin-1(2H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)acetate | CAS Registry Number: 142978-20-9
Synonyms: ethyl tetrahydroquinolylacetate, SCHEMBL5250240, ZINC14217311, AKOS003962116, DB-108668, Ethyl 1,2,3,4-tetrahydro-2-quinolinylacetate, 1,2,3,4-Tetrahydroquinoline-1-acetic acid ethyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCBQGBGXIARHHN-UHFFFAOYSA-N

142978-20-9
Ethyl 2-(3,4-dimethoxybenzamido)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 419559-87-8
Synonyms: ethyl 2-{[(3,4-dimethoxyphenyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, Oprea1_061639, Oprea1_449601, ZINC1200117, BBL029256, STK428286, AKOS003236823, ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, VS-09171, CS-0361386, ETHYL 2-(3,4-DIMETHOXYBENZAMIDO)-4H,5H,6H,7H,8H,9H-CYCLOOCTA[B]THIOPHENE-3-CARBOXYLATE

Molecular Formula: C22H27NO5SMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWPNVUHWPJJBTM-UHFFFAOYSA-N

419559-87-8
ETHYL 2-(3,4-DIMETHOXYBENZYL)-5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE (1 supplier)
Ethyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate (3 suppliers)
Ethyl 2-(3,4-dimethoxyphenyl)-2,2-difluoroacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-2,2-difluoroacetate | CAS Registry Number: 125575-35-1
Synonyms: Ethyl (3,4-Dimethoxyphenyl)-difluoroacetate, ZINC31829532, AKOS006083238, (3,4-Dimethoxyphenyl)difluoroacetic acid ethyl ester, ethyl 2-(3,4-dimethoxyphenyl)-2,2-difluoroacetate, ethyl-2,2-difluoro-2-(3,4-dimethoxyphenyl)acetate

Molecular Formula: C12H14F2O4Molecular Weight: 260.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIUUOJGOSVSJNJ-UHFFFAOYSA-N

125575-35-1
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