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CHEMICAL products beginning with : E
40551 to 40600 of 79432 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(2-oxooxazolidin-3-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1,3-oxazolidin-3-yl)acetate | CAS Registry Number: 75125-24-5
Synonyms: SCHEMBL2824281, UKYQTCGYTBRHNO-UHFFFAOYSA-N, AKOS009252099, DA-03668, (2-oxo-oxazolidin-3-yl)-acetic acid ethyl ester

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKYQTCGYTBRHNO-UHFFFAOYSA-N

75125-24-5
Ethyl 2-(2-oxopyrazin-1(2H)-yl)acetate (0 suppliers)1864650-22-5
Ethyl 2-(2-oxopyridin-1(2H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxopyridin-1-yl)propanoate | CAS Registry Number: 1446704-75-1
Synonyms: 2-(2-Oxo-2H-pyridin-1-yl)-propionic acid ethyl ester, SCHEMBL311625, AKOS027455792

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFNYKFPTYJBSLZ-UHFFFAOYSA-N

1446704-75-1
Ethyl 2-(2-oxopyrrolidin-1-yl)thiazole-4-carboxylate (0 suppliers)955400-28-9
Ethyl 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate | CAS Registry Number: 49702-16-1
Synonyms: Ethyl 2-phenyl-5-benzothiazoleacetate, BRN 1005503, (2-Phenyl-benzothiazol-5-yl)-acetic acid ethyl ester, 5-BENZOTHIAZOLEACETIC ACID, 2-PHENYL-, ETHYL ESTER, Enamine_001510, AGN-PC-0JKQX6, AC1L21UD, MLS000564000, CHEMBL1531806, MolPort-001-931-967, HMS1398E14, HMS2547N04, ZINC00325458, AKOS000523920, MCULE-5536876667, NCGC00245117-01, BAS 00417147, LS-40657, SMR000174962, ethyl 2-(2-phenylbenzothiazol-5-yl)acetate

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDOPUKOTJDLFQA-UHFFFAOYSA-N

49702-16-1
Ethyl 2-(2-Phenyl-1,3-Thiazol-4-Yl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 16441-34-2
Synonyms: ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate, AG-E-14227, (2-Phenyl-thiazol-4-yl)-acetic acid ethyl ester, ZINC00165463, AC1MDYD0, SureCN6311629, CTK4D1815, SEW04064, AKOS000348642, KB-201174, FT-0083390, FT-0637366, 4-Thiazoleacetic acid,2-phenyl-, ethyl ester, Ethyl 2-(2-phenyl-1,3-thiazol-4-yl)acetate;(2-Phenyl-thiazol-4-yl)-acetic acid ethyl ester;

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXKUWLHMTFDRRS-UHFFFAOYSA-N

16441-34-2
ETHYL 2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 65349-17-9
Synonyms: MolPort-002-345-202, ZINC00169918, CID2764235, 7F-905

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVRWAFQIFGTLPG-UHFFFAOYSA-N

65349-17-9
Ethyl 2-(2-phenyl-1H-indol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenylindol-1-yl)acetate | CAS Registry Number: 65746-57-8
Synonyms: AGN-PC-00EADQ, AKOS009165426, C-2213, 1H-Indole-1-acetic acid, 2-phenyl-, ethyl ester

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVVURAYNPDJRBT-UHFFFAOYSA-N

65746-57-8
Ethyl 2-(2-phenylethenyl)-1,3-oxazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 107367-69-1
Synonyms: ethyl 2-styryl-1,3-oxazole-4-carboxylate, ethyl 2-(2-phenylethenyl)-1,3-oxazole-4-carboxylate, ethyl 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate, (E)-ethyl 2-styryloxazole-4-carboxylate, SCHEMBL740361, ZINC4060118, AKOS005080551, NE59323, 4-Ethoxycarbonyl-2-(trans-styryl)oxazole, SC-32108, 2-Styryloxazole-4-carboxylic acid ethyl ester, EN300-140588, 12L-002, (E)-2-Styryl-oxazole-4-carboxylic acid ethyl ester, A1-21250, Ethyl 2-[(E)-2-phenylethenyl]oxazole-4-carboxylate, 2-[(E)-Styryl]oxazole-4-carboxylic acid ethyl ester, 2-[(E)-2-phenylethenyl]oxazole-4-carboxylic acid ethyl ester

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKUGERMRWPZXRN-CMDGGOBGSA-N

107367-69-1
ETHYL 2-(2-PHENYLMETHOXYCARBONYLAMINOPROPANOYLAMINO)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 5673-69-8
Synonyms: NSC89575, MolPort-003-909-167, CID259564

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQBJMSUYJXLIMY-UHFFFAOYSA-N

5673-69-8
ethyl 2-(2-phenylpropan-2-yl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenylpropan-2-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1478720-96-5
Synonyms: SCHEMBL15348939, ZINC137168775

Molecular Formula: C15H17NO2SMolecular Weight: 275.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAXRNPPLCXUJOW-UHFFFAOYSA-N

1478720-96-5
ethyl 2-(2-piperidyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-piperidin-2-ylacetate;hydrochloride | CAS Registry Number: 7511-13-9
Synonyms: SureCN700059, NSC405969, NSC-405969, KB-232144, 2-piperidineacetic acid ethyl ester hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJAQUEGJJWIOFH-UHFFFAOYSA-N

7511-13-9
Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate (2 suppliers)
Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate (2 suppliers)
Ethyl 2-(2-styryl-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
Ethyl 2-(2-sulfanylidene-1,3-thiazinan-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-sulfanylidene-1,3-thiazinan-3-yl)propanoate | CAS Registry Number: 866151-58-8
Synonyms: ethyl 2-(2-thioxo-1,3-thiazinan-3-yl)propanoate, ethyl 2-(2-sulfanylidene-1,3-thiazinan-3-yl)propanoate, AC1MRK48, KS-000027TQ, MFCD05669217, AKOS005108734, MCULE-8191732335, MS-0575

Molecular Formula: C9H15NO2S2Molecular Weight: 233.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRJNQIRGVPTZCR-UHFFFAOYSA-N

866151-58-8
ETHYL 2-(2-TERT-BUTYLPHENOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-tert-butylphenoxy)acetate | CAS Registry Number: 93893-53-9
Synonyms: MolPort-003-721-254, STK053545, ZINC04661864, ethyl (2-tert-butylphenoxy)acetate, EINECS 299-642-4, CID3022810, Ethyl (2-(1,1-dimethylethyl)phenoxy)acetate

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGSKZKUYGQAKDH-UHFFFAOYSA-N

93893-53-9
ETHYL 2-(2-THIENYL)-1,3-THIAZOLE-4-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-thiophen-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 24043-97-8
Synonyms: Maybridge4_004284, MolPort-002-344-947, ZINC00168585, HMS1533C16, 3G-384S, CID2743947, BRD-K36345336-001-01-5

Molecular Formula: C10H9NO2S2Molecular Weight: 239.313960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WACGLWUSWZXSBF-UHFFFAOYSA-N

24043-97-8
ETHYL 2-(2-TOLYL)-4-PHENYLTHIAZOLE-5-CARBOXYLATE (0 suppliers)
Ethyl 2-(2H-chromen-3-yl)-4-methylthiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2H-chromen-3-yl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1291490-33-9
Synonyms: ZINC72228350, AKOS027450253, 2-(2H-Chromen-3-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPBVNYORDUAQLS-UHFFFAOYSA-N

1291490-33-9
ETHYL 2-(3',4'-DIMETHOXY-6'-FLUORO-PHENYL)-ACRYLATE (0 suppliers)
ETHYL 2-(3',4'-DIMETHOXY-PHENYL)-ACRYLATE (0 suppliers)
ETHYL 2-(3,3,5,5-TETRANITRO-PIPERIDIN-1-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,3,5,5-tetranitropiperidin-1-yl)acetate | CAS Registry Number: 36235-44-6
Synonyms: NSC126736, CID277751

Molecular Formula: C9H13N5O10Molecular Weight: 351.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZXCVPZBCADFNPO-UHFFFAOYSA-N

36235-44-6
Ethyl 2-(3,3-difluorocyclobutyl)acetate (1 supplier)1373502-98-7
Ethyl 2-(3,3-difluorocyclohexyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,3-difluorocyclohexyl)acetate | CAS Registry Number: 1694540-47-0

Molecular Formula: C10H16F2O2Molecular Weight: 206.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUAUOVMBHBHAKJ-UHFFFAOYSA-N

1694540-47-0
Ethyl 2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanoate (0 suppliers)
Ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate (2 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 (2 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 (0 suppliers)1550323-87-9
Ethyl 2-(3,4,5-trimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
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 (0 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 (0 suppliers)
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 (5 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 (4 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 (0 suppliers)
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 (0 suppliers)1424941-21-8
ethyl 2-(3,4-dichlorophenoxy)acetate (5 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 (4 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 (0 suppliers)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 (1 supplier)
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 (4 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 (0 suppliers)1250105-44-2
ethyl 2-(3,4-dichlorophenyl)ethanimidate hydrochloride (3 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 (0 suppliers)
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
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