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CHEMICAL products beginning with : E
33551 to 33600 of 54086 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-[2-[[4-(4-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBONYL]AMINO]-1,3-THIAZOL-4-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6819-32-5
Synonyms: MolPort-007-578-742, CID5209877, CID 5209877, EU-0086921

Molecular Formula: C21H15ClF3N5O3SMolecular Weight: 509.888710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFADZZJACGCACS-UHFFFAOYSA-N

6819-32-5
Ethyl 2-[2-[2-methoxy-4-[(z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate | CAS Registry Number: 5993-03-3
Synonyms: STK040236, AC1NT65O, HMS596E20, MolPort-002-178-919, SMSF0010864, ZINC13942400, AKOS001628089, CB07574, BIM-0005458.P001, ethyl {[2-(2-methoxy-4-{(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)ethyl]sulfanyl}acetate, ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate

Molecular Formula: C25H26N2O7SMolecular Weight: 498.548140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XCMAYLJGQDJBDK-UYRXBGFRSA-N

5993-03-3
Ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 1420681-82-8
Synonyms: ethyl 2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, ethyl2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, AGN-PC-09T47O, CTK8C6449, KB-50726, TC-010618, ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate

Molecular Formula: C15H14FN3O5Molecular Weight: 335.287163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RHUHUDRWJGFTOL-UHFFFAOYSA-N

1420681-82-8
Ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 83291-68-3
Synonyms: 14-(Carbethoxymethyl)-14-thiaadriamycin, AC1L4IYQ, Acetic acid, ((2-((4-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)-,ethyl ester, (2S-cis)-, ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate

Molecular Formula: C31H35NO12SMolecular Weight: 645.674100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WYRVMKIPPWWNDL-UHFFFAOYSA-N

83291-68-3
Ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate | CAS Registry Number: 5303-85-5
Synonyms: AC1MDNX5, STOCK1S-04010, MolPort-001-915-627, STL321223, AKOS000616595, AKOS022096671, MCULE-6541724028, BAS 00127002, ST50000293, AB00079552-01, T0202-0101, ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate, ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate, ethyl 2-[2-(hydroxyphenylmethyl)-1,3-dioxo(2-hydrocyclopenta[3,4-a]benzen-2-yl )]-3-oxobutanoate

Molecular Formula: C22H20O6Molecular Weight: 380.390600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJEGOQTXDPVWOO-UHFFFAOYSA-N

5303-85-5
Ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5424-69-1
Synonyms: AC1NQAL4, ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula: C22H23BrClN3O5Molecular Weight: 524.792120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKKVIDXTTFDTDZ-UHFFFAOYSA-N

5424-69-1
ETHYL 2-[2-CHLORO-4-[3-CHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 63538-26-1
Synonyms: CID3047428, LS-97995, Diethyl 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bisoctanoate, Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle), Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle) [French], Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-, diethyl ester

Molecular Formula: C32H44Cl2O7Molecular Weight: 611.593560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWCSVPCEPIMFKZ-UHFFFAOYSA-N

63538-26-1
Ethyl 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (5 suppliers)
Ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-85-7
Synonyms: BRN 2751236, Ethyl 3-(2-hydroxy-3-(methylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(METHYLAMINO)PROPOXY)-, ETHYL ESTER, AC1L24A7, LS-58929, ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZNBPULXWXVBDC-UHFFFAOYSA-N

53251-85-7
Ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-86-8
Synonyms: BRN 2758753, Ethyl 3-(2-hydroxy-3-(isopropylamino)propoxy)-p-cymene-2-carboxylate, ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, AGN-PC-0JKRNJ, AC1L24AA, LS-58926

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZLBXQZCBMFFQT-UHFFFAOYSA-N

53251-86-8
Ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate | CAS Registry Number: 55212-01-6
Synonyms: BRN 2184349, Ethyl 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)benzoate, Benzoic acid, 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)-, ethyl ester, AC1MIER1, LS-37700, ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JBUPZBWPYKDMOW-UHFFFAOYSA-N

55212-01-6
Ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate | CAS Registry Number: 74168-00-6
Synonyms: BRN 5598524, Ethyl 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)propanoate, Propanoic acid, 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)-, ethyl ester, ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate, AC1MHU48, LS-121531

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRHSNOYWTBMYHV-UHFFFAOYSA-N

74168-00-6
Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | CAS Registry Number: 181530-09-6
Synonyms: Zinquin ethyl ester, UNII-A806Y8IDMB, CHEMBL2335743, AC1MUBH4, AGN-PC-0KXSA7, Zinquin ethyl ester [MI], A806Y8IDMB, CTK8E8106, ZINC02569542, AB0072339, RT-016333, FT-0675912, 2-Methyl-8-[(4-methylphenyl)sulfonylamino]-6-(ethyloxycarbonylmethyloxy)quinoline, Ethyl [2-methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy Acetate, Acetic acid, 2-((2-methyl-8-(((4-methylphenyl)sulfonyl)amino)-6-quinolinyl)oxy)-, ethyl ester

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCASTCXJTDRDFT-UHFFFAOYSA-N

181530-09-6
Ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-16-8
Synonyms: AC1LVXCF, ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula: C27H23NO4S2Molecular Weight: 489.605820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUYOXCDXSYHBCA-UHFFFAOYSA-N

6872-16-8
ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 60084-09-5
Synonyms: NSC326396, AC1L79S3, CTK2F3372, NSC-326396

Molecular Formula: C32H27NO9SMolecular Weight: 601.623080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XECDFVFKACIIQM-UHFFFAOYSA-N

60084-09-5
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propanoate | CAS Registry Number: 87964-39-4
Synonyms: SCHEMBL10933587, XKTOWUXTSFHYKE-UHFFFAOYSA-N, AKOS026672301, AK194824, ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propionate, ethyl-2-[3,5-bis-(trifluoromethyl)phenoxy]propionate

Molecular Formula: C13H12F6O3Molecular Weight: 330.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XKTOWUXTSFHYKE-UHFFFAOYSA-N

87964-39-4
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 87964-33-8
Synonyms: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate, AOCYNFHGXQOVRY-UHFFFAOYSA-N, ZINC70192464, AKOS008948401, AK194823, ethyl [3,5-bis(trifluoromethyl)phenoxy]acetate

Molecular Formula: C12H10F6O3Molecular Weight: 316.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AOCYNFHGXQOVRY-UHFFFAOYSA-N

87964-33-8
Ethyl 2-[3,5-Bis(trifluoromethyl)phenyl]-2-Oxoacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 402568-10-9
Synonyms: SBB053729, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate, Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate, ZINC02506841, AC1MCO95, CTK4I2753, MolPort-000-145-075, AG-F-42570, MCULE-2906129811, ST50949690, A825015, Ethyl 3,5-bis(trifluoromethyl)phenyl-2-oxoacetate, tech, 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetic acid ethyl ester, Benzeneacetic acid, a-oxo-3,5-bis(trifluoromethyl)-,ethyl ester, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-ethanoate, Ethyl[3,5-bis(trifluoromethyl)benzoyl]formate;Ethyl [3,5-bis(trifluoromethyl)phenyl](oxo)acetate;

Molecular Formula: C12H8F6O3Molecular Weight: 314.180539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZOKKCCACHYBHRS-UHFFFAOYSA-N

402568-10-9
ETHYL 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-METHYL-1,3-OXAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 1208722-60-4
Synonyms: PC6891, Ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate, ethyl 4-methyl-2-[3,5-bis(trifluoromethyl)phenyl]oxazole-5-carboxylate, CTK6F7775, ZX-AP010315, MFCD13563130, ZINC64370284, KB-100076

Molecular Formula: C15H11F6NO3Molecular Weight: 367.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GGVJOAVEQSOAFJ-UHFFFAOYSA-N

1208722-60-4
ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate (3 suppliers)
ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate | CAS Registry Number: 6238-39-7
Synonyms: CBMicro_002569, AC1N4Z4P, AC1Q322F, DTXSID20400124, MolPort-000-689-513, SMSF0018467, AKOS024400734, CB04147, MCULE-2095453806, BIM-0002593.P001, Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate, 2-(3-(1,3-DIOXO-2H-ISOINDOL-2-YL)-PROPIONYLAMINO)-4-ME-PENTANOIC ACID ET ESTER, ethyl 2-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-4-methylpentanoate

Molecular Formula: C19H24N2O5Molecular Weight: 360.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLMGLSLRQORFCN-UHFFFAOYSA-N

6238-39-7
ethyl 2-[3-(1-hydroxyethyl)-2,2-dimethyl-cyclobutyl]acetate (2 suppliers)92037-87-1
ETHYL 2-[3-(1H-BENZOIMIDAZOL-2-YL)-2-OXO-CHROMEN-7-YL]OXYACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 6238-97-7
Synonyms: CBMicro_003138, ChemDiv2_003737, Oprea1_184356, Oprea1_843640, STOCK1S-68300, MolPort-000-423-743, ZINC03899677, HMS1379J19, STK836610, CID2891744, IDI1_002452, BAS 02375792, BIM-0003026.P001, EU-0007478, AE-641/15338371, ethyl {[3-(1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl]oxy}acetate, [3-(1H-Benzoimidazol-2-yl)-2-oxo-2H-chromen-7-yloxy]-acetic acid ethyl ester

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWLQLOUBNQLWKK-UHFFFAOYSA-N

6238-97-7
ETHYL 2-[3-(1H-INDOLE-2-CARBONYL)-5,6-DIHYDRO-4H-PYRIDIN-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetate | CAS Registry Number: 62515-77-9
Synonyms: NSC186028, CID302269

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMQAXQPVHKEAMM-UHFFFAOYSA-N

62515-77-9
Ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6873-58-1
Synonyms: AC1NPX7F, ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCWRIUNSQQNYOB-UHFFFAOYSA-N

6873-58-1
Ethyl 2-[3-(2-Amino-2-Thioxoethyl)-4-Oxo-3,4-Dihydrophthalazin-1-Yl]Acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 131666-72-3
Synonyms: ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate, ZINC00161330, AC1MCUUQ, Maybridge1_004948, Oprea1_443041, HMS555I20, MolPort-001-764-375, AKOS015908753, KM07060, KB-76994, FT-0625907, I14-35043, ethyl 2-[3-(carbamothioylmethyl)-4-oxophthalazin-1-yl]acetate, ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHODRMLVKJJVJO-UHFFFAOYSA-N

131666-72-3
ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)179012-43-2
ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)179012-01-2
Ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate | CAS Registry Number: 83330-80-7
Synonyms: diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate, NSC190677, ChemDiv2_002001, AC1L71LV, Oprea1_070433, Oprea1_276484, MLS000062675, CHEMBL1444927, ZINC83237, MolPort-000-994-602, HMS1374K21, HMS2359J19, STK728435, ZINC00083237, AKOS000286676, CCG-117225, MCULE-9995064330, NSC-190677, BAS 00282069, SMR000071212

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNFJQMSFNGBHEJ-UHFFFAOYSA-N

83330-80-7
ethyl 2-[3-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-14-3
Synonyms: SCHEMBL3484056

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKIRPPLYGDSMOU-UHFFFAOYSA-N

909114-14-3
ETHYL 2-[3-(2-HYDROXYETHYLAMINO)-5-OXO-2H-1,2,4-TRIAZIN-6-YL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 68341-77-5
Synonyms: NSC319743, CID330634

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIGMZSGNPBQRHX-UHFFFAOYSA-N

68341-77-5
ethyl 2-[3-(3,4-dichlorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3,4-dichlorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-87-2
Synonyms: GLYCIDIC ACID, 2-(3-(3,4-DICHLOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(3,4-Dichlorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(3,4-dichlorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(3,4-dichlorophenyl)propyl)-, ethyl ester, AC1L1GKO, CHEMBL276609, LS-72149

Molecular Formula: C14H16Cl2O3Molecular Weight: 303.181040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OISOUGSAXDHZEA-UHFFFAOYSA-N

78573-87-2
ethyl 2-[3-(3-bromophenyl)oxetan-3-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromophenyl)oxetan-3-yl]acetate | CAS Registry Number: 1160502-41-9
Synonyms: SCHEMBL2675634, MHTQFVMXILZBHK-UHFFFAOYSA-N

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHTQFVMXILZBHK-UHFFFAOYSA-N

1160502-41-9
ethyl 2-[3-(3-bromopropyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-85-9

Molecular Formula: C15H21BrO3Molecular Weight: 329.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFLJDUMPSZHMQI-UHFFFAOYSA-N

862767-85-9
ethyl 2-[3-(3-bromopropyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-bromopropyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-90-6

Molecular Formula: C15H21BrO2SMolecular Weight: 345.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXIRVNGPJQRROG-UHFFFAOYSA-N

862767-90-6
ethyl 2-[3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3-pyridinyl)-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618072-71-2
Synonyms: AK287435, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C24H20FN3O5SMolecular Weight: 481.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KECDQGHQDRKJEE-HTXNQAPBSA-N

618072-71-2
ethyl 2-[3-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-hydroxypropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 752136-10-0
Synonyms: Ethyl 2-[3-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate, SCHEMBL3286626, FNNHSXNTEICDSF-UHFFFAOYSA-N

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNNHSXNTEICDSF-UHFFFAOYSA-N

752136-10-0
ethyl 2-[3-(3-hydroxy-propyl)-phenylsulfanyl]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(3-hydroxypropyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-82-6
Synonyms: SCHEMBL3292787

Molecular Formula: C15H22O3SMolecular Weight: 282.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJJRATLBATYJES-UHFFFAOYSA-N

862767-82-6
ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-86-0

Molecular Formula: C16H23BrO3Molecular Weight: 343.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDJASGMFUIFTKI-UHFFFAOYSA-N

862767-86-0
ethyl 2-[3-(4-bromobutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-89-3

Molecular Formula: C16H23BrO2SMolecular Weight: 359.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBEDGRLRORXBFH-UHFFFAOYSA-N

862767-89-3
Ethyl 2-[3-(4-bromophenyl)-2h-1,4-benzoxazin-6-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-21-5
Synonyms: BRN 4534315, Ethyl 3-(4-bromophenyl)-2H-1,4-benzoxazine-6-acetate, ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate, 3-(4-Bromophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-bromophenyl)-, ethyl ester, AC1MIJ7I, ZINC33890730, LS-41659, KB-252369

Molecular Formula: C18H16BrNO3Molecular Weight: 374.228540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOMSZTGTDSDMAW-UHFFFAOYSA-N

86818-21-5
ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-33-8
Synonyms: GLYCIDIC ACID, 2-(3-(p-CHLOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Chlorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-chlorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-chlorophenyl)propyl)-, ethyl ester, AC1L1GK3, CHEMBL14082, LS-72148

Molecular Formula: C14H17ClO3Molecular Weight: 268.735980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRJKRKPUMKSDEX-UHFFFAOYSA-N

78573-33-8
ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-73-6
Synonyms: GLYCIDIC ACID, 2-(3-(p-FLUOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Fluorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-fluorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-fluorophenyl)propyl)-, ethyl ester, AC1L1GKL, CHEMBL14590, LS-72150

Molecular Formula: C14H17FO3Molecular Weight: 252.281383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXVXHJADXUWSIH-UHFFFAOYSA-N

78573-73-6
ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-79-1

Molecular Formula: C16H24O4Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXLURKYUVXVZMZ-UHFFFAOYSA-N

862767-79-1
ethyl 2-[3-(4-hydroxybutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-81-5

Molecular Formula: C16H24O3SMolecular Weight: 296.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUSTROVBQNDCK-UHFFFAOYSA-N

862767-81-5
Ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate | CAS Registry Number: 4647-16-9
Synonyms: ethyl {[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-1(2H)-yl]oxy}acetate, ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate, ZINC01304928, AC1LR7LQ, AGN-PC-0K4XN7, MLS001164342, CHEMBL1584331, STOCK2S-70630, MolPort-000-718-887, HMS2855N21, STL235334, SMR000539698

Molecular Formula: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPRIRGVNFFTTIQ-UHFFFAOYSA-N

4647-16-9
ETHYL 2-[3-(4-METHOXYPHENYL)-5-OXO-2H-1,2,4-TRIAZIN-6-YL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 64241-43-6
Synonyms: NSC319744, CID330635

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMUUXUOLZWDXOS-UHFFFAOYSA-N

64241-43-6
Ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5870-94-0
Synonyms: ST50187402, ZINC01807593, AC1LUVJJ, ChemDiv1_002621, Oprea1_672863, Oprea1_780776, HMS594H03, MolPort-002-047-324, ZINC1807593, AKOS001595236, MCULE-6011234371, EU-0004178, ethyl 2-[3-(4-nitro-1,3-dioxobenzo[c]azolidin-2-yl)propanoylamino]-4,5,6-trihy drocyclopenta[2,1-b]thiophene-3-carboxylate, ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C21H19N3O7SMolecular Weight: 457.456460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMLNFRQINALUFH-UHFFFAOYSA-N

5870-94-0
ETHYL 2-[3-(4-NITROPHENYL)-1,4-DIOXO-NAPHTHALEN-2-YL]-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 6064-35-3
Synonyms: CBMicro_044042, Ambcb6064353, MolPort-003-184-102, ZINC05090921, CID2883780, BIM-0043923.P001

Molecular Formula: C22H17NO7Molecular Weight: 407.372880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HTAVFIRFDQUGEL-UHFFFAOYSA-N

6064-35-3
ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-87-1

Molecular Formula: C17H25BrO3Molecular Weight: 357.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILEYRZMIHPHZDP-UHFFFAOYSA-N

862767-87-1
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