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CHEMICAL products beginning with : E
35301 to 35350 of 54086 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-CYCLOPENTYLETHYL 5-METHYL-1H-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-cyclopentylethyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 914219-75-3
Synonyms: AKOS015962525, ETHYL2-CYCLOPENTYLETHYL5-METHYL-1H-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNFVXJSSYIVQCT-UHFFFAOYSA-N

914219-75-3
Ethyl 2-cyclopentylpyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyclopentylpyrimidine-5-carboxylate | CAS Registry Number: 1447606-30-5
Synonyms: ETHYL 2-CYCLOPENTYLPYRIMIDINE-5-CARBOXYLATE, AKOS027332091

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJOKKOQQNKEXNW-UHFFFAOYSA-N

1447606-30-5
Ethyl 2-cyclopentylthiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopentyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 955399-74-3
Synonyms: SureCN1245930, AK-31565

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXXBMMHWODBSF-UHFFFAOYSA-N

955399-74-3
Ethyl 2-cyclopentylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopentyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1369899-95-5
Synonyms: SCHEMBL15889436, AKOS027441263, ZINC147937493, AK503044, AX8276483

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTURCWNHJDKSRN-UHFFFAOYSA-N

1369899-95-5
Ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate (4 suppliers)
Ethyl 2-cyclopropyl-1H-imidazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-1H-imidazole-5-carboxylate | CAS Registry Number: 1956370-72-1
Synonyms: AKOS027337194

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOHDVEJZTVDRHN-UHFFFAOYSA-N

1956370-72-1
Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate | CAS Registry Number: 1447607-70-6
Synonyms: ETHYL 2-CYCLOPROPYL-3-OXO-4-PHENYLBUTANOATE, AKOS027332092

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYPYTYDZQSVGLP-UHFFFAOYSA-N

1447607-70-6
Ethyl 2-Cyclopropyl-4-(4-Fluorophenyl)quinoline-3-Carboxylate (21 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate | CAS Registry Number: 148516-11-4
Synonyms: Ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate, Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate, Ethyl-2-Cyclopropyl-4-(4-Fluorophenyl)-Quinolyl-3-Carboxylate, 3-Quinolinecarboxylicacid, 2-cyclopropyl-4-(4-fluorophenyl)-, ethyl ester, ACMC-20ah7k, Jsp002793, CTK4C5831, MolPort-005-938-629, ANW-73230, SBB066281, ZINC21993018, AKOS015896431, AC-3404, AG-D-94159, AK105363, N747, KB-252641, A24864, I06-2017, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic acid ethyl ester

Molecular Formula: C21H18FNO2Molecular Weight: 335.371523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBRCWXJKFLLFPV-UHFFFAOYSA-N

148516-11-4
ethyl 2-cyclopropyl-4-methyl-1H-imidazole-5-carboxylate (0 suppliers)1093266-08-0
Ethyl 2-cyclopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1044770-39-9
Synonyms: ethyl 2-cyclopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate, SCHEMBL2902668, MolPort-014-903-577, KS-00000U6J, ZINC50103045, AKOS011298355, AKOS024015601, MCULE-1357129402, AK670632, DS-19915, BG00001214, ethyl 2-cyclopropyl-4-hydroxypyrimidine-5-carboxylate, ETHYL 2-CYCLOPROPYL-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZSPYMMOWYDUES-UHFFFAOYSA-N

1044770-39-9
ETHYL 2-CYCLOPROPYLIDENEACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropylideneacetate | CAS Registry Number: 74592-36-2
Synonyms: Ethyl 2-cyclopropylideneacetate, AG-G-96685, ethyl cyclopropylideneacetate, SureCN2502784, CTK5E0093, AKOS006291478, AK142256, Aceticacid, 2-cyclopropylidene-, ethyl ester, I14-16261, Aceticacid, cyclopropylidene-, ethyl ester (9CI);Cyclopropylideneacetic acid ethylester;Ethyl cyclopropylideneacetate;

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CINXGNHRKLMYRK-UHFFFAOYSA-N

74592-36-2
Ethyl 2-Cyclopropylpyrimidine-5-Carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropylpyrimidine-5-carboxylate | CAS Registry Number: 648423-77-2
Synonyms: ETHYL 2-CYCLOPROPYLPYRIMIDINE-5-CARBOXYLATE, SureCN3563228, CTK2A2649, AKOS006312974, 5-Pyrimidinecarboxylic acid, 2-cyclopropyl-, ethyl ester

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIOGULAORUQCBP-UHFFFAOYSA-N

648423-77-2
ethyl 2-cyclopropylthiazole-4-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 135207-08-8
Synonyms: SCHEMBL2142237, GBKDQEYZOBSGCG-UHFFFAOYSA-N, EBD3322370, ethyl 2-cyclopropyl-4-thiazolcarboxylate, AK165152, DA-11693, ethyl 2-cyclopropyl-4-thiazolecarboxylate, ethyl 2-cyclopropyl-thiazole-4-carboxylate

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBKDQEYZOBSGCG-UHFFFAOYSA-N

135207-08-8
Ethyl 2-cyclopropylthiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1369775-72-3
Synonyms: AKOS027441248, ZINC238296205, AK503024, AX8271191

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLIUOXGJFMAXOD-UHFFFAOYSA-N

1369775-72-3
ETHYL 2-DECENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-dec-2-enoate | CAS Registry Number: 37486-72-9
Synonyms: Ethyl trans-2-decenoate, Ethyl 2-decenoate, Ethyl (E)-2-decenoate, Ethyl 2-decenoate, (E)-, FEMA No. 3641, W364118_ALDRICH, trans-2-Decenoic acid ethyl ester, 536946_ALDRICH, 2-Decenoic acid, ethyl ester, (E)-, EINECS 230-918-9, MolPort-003-936-166, 2-Decenoic acid, ethyl ester, (2E)-, EINECS 253-524-9, CID5463904, LS-2721, D2767, 7367-88-6

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNJARWZWODMTDR-ZHACJKMWSA-N

37486-72-9
ETHYL 2-DECYLSULFONYLACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-decylsulfonylacetate | CAS Registry Number: 5333-96-0
Synonyms: NSC2368, CID220096, (DECYLSULFONYL)ACETIC ACID, ETHYL ESTER

Molecular Formula: C14H28O4SMolecular Weight: 292.434720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRCVQALBVAKYGI-UHFFFAOYSA-N

5333-96-0
Ethyl 2-deoxy-2-[(trichloroacetyl)amino]-b-D-thioglucopyranoside (4 suppliers)635684-80-9
ethyl 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide;hydrochloride | CAS Registry Number: 53347-34-5
Synonyms: Viramidine hydrochloride, 1-(d-ribofuranosyl)-1h-1,2,4-triazole-3-carboximidamide hydrochloride(1:1), TCNR, Ribamidine hydrochloride, 53347-35-6, 40372-00-7, AC1L4QIR, AC1Q3CLQ, SureCN4958886, C8H13N5O4.HCl, 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamidine hydrochloride, CTK8G3755, 1H-1,2,4-Triazole-3-carboximidamide, 1-beta-D-ribofuranosyl-, monohydrochloride, KST-1B4952, KST-1B4953, AR-1B2978, AR-1B2979, AG-K-84088, LS-174825, 1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamidine

Molecular Formula: C8H14ClN5O4Molecular Weight: 279.680860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PIGYMBULXKLTCJ-MXVXIVBPSA-N

53347-34-5
ETHYL 2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (6 suppliers)130539-43-4
Ethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-beta-D-glucopyranoside 4-(9H-fluoren-9-ylmethyl carbonate) (3 suppliers)1416144-22-3
Ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-beta-D-glucopyranoside 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate) (2 suppliers)1416144-54-1
Ethyl 2-Diazo-3,3,3-trifluoro-propionate (5 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3,3,3-trifluoroprop-1-en-1-olate | CAS Registry Number: 59733-95-8
Synonyms: AKOS006294448, AB22305, ETHYL 2-DIAZO-3,3,3-TRIFLUOROPROPANOATE, 2-DIAZO-3,3,3-TRIFLUOROPROPANOIC ACID, ETHYL ESTER

Molecular Formula: C5H5F3N2O2Molecular Weight: 182.100610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXFLKLPWJHICEV-ONEGZZNKSA-N

59733-95-8
Ethyl 2-dibutoxyphosphinothioyloxy-2-dibutoxyphosphorylsulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-dibutoxyphosphinothioyloxy-2-dibutoxyphosphorylsulfanylacetate | CAS Registry Number: 93676-16-5
Synonyms: AC1L45ST, ethyl 2-dibutoxyphosphinothioyloxy-2-dibutoxyphosphorylsulfanylacetate, ethyl [(dibutoxyphosphorothioyl)oxy][(dibutoxyphosphoryl)sulfanyl]acetate

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YJTUVKKKSBDWSR-UHFFFAOYSA-N

93676-16-5
ETHYL 2-DIBUTOXYPHOSPHORYLACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-dibutoxyphosphorylacetate | CAS Registry Number: 5362-85-6
Synonyms: Ambcb5362856, Ethyl 2-dibutoxyphosphorylacetate, MolPort-002-147-073, ZINC02880512, CID2232670

Molecular Formula: C12H25O5PMolecular Weight: 280.297661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMKQYAAHRONVBR-UHFFFAOYSA-N

5362-85-6
Ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanylacetate | CAS Registry Number: 93676-15-4
Synonyms: AC1L47HR, ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanylacetate, ethyl [(diethoxyphosphorothioyl)oxy][(diethoxyphosphoryl)sulfanyl]acetate

Molecular Formula: C12H26O8P2S2Molecular Weight: 424.407564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FGMLUOBNDJNSAS-UHFFFAOYSA-N

93676-15-4
ETHYL 2-DIETHOXYPHOSPHINOTHIOYLOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphinothioyloxybenzoate | CAS Registry Number: 7452-40-6
Synonyms: CID24019, BRN 5583594, LS-36915, 2-((Diethoxyphosphinothioyl)oxy)benzoic acid ethyl ester, BENZOIC ACID, 2-((DIETHOXYPHOSPHINOTHIOYL)OXY)-, ETHYL ESTER

Molecular Formula: C13H19O5PSMolecular Weight: 318.325721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFUHISMUGZGZBH-UHFFFAOYSA-N

7452-40-6
ETHYL 2-DIETHOXYPHOSPHORYL-3-(2-METHOXYPHENYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryl-3-(2-methoxyphenyl)propanoate | CAS Registry Number: 66324-95-6
Synonyms: NSC133825, CID281206, Benzenepropanoic acid, .alpha.-(diethoxyphosphinyl)-2-methoxy-, ethyl ester

Molecular Formula: C16H25O6PMolecular Weight: 344.339861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LAHIJGQWJVNCBK-UHFFFAOYSA-N

66324-95-6
ETHYL 2-DIETHOXYPHOSPHORYL-3-(4-METHOXYPHENYL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 35085-33-7
Synonyms: NSC112268, CID270092, Benzenepropanoic acid, .alpha.-(diethoxyphosphinyl)-4-methoxy-, ethyl ester

Molecular Formula: C16H25O6PMolecular Weight: 344.339861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROKMKLGCEUYASA-UHFFFAOYSA-N

35085-33-7
ETHYL 2-DIETHOXYPHOSPHORYLDODECANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryldodecanoate | CAS Registry Number: 14581-03-4
Synonyms: NSC133824, CID281205, Dodecanoic acid, 2-(diethoxyphosphinyl)-, ethyl ester

Molecular Formula: C18H37O5PMolecular Weight: 364.457141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJTVXJGPXZJACC-UHFFFAOYSA-N

14581-03-4
Ethyl 2-diethoxyphosphoryloxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryloxypropanoate | CAS Registry Number: 25789-23-5
Synonyms: Propanoic acid, 2-[(diethoxyphosphinyl)oxy]-, ethyl ester, AGN-PC-00374O, SCHEMBL10012007, CTK0I6516

Molecular Formula: C9H19O6PMolecular Weight: 254.217322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVUOFFBVTQWJDR-UHFFFAOYSA-N

25789-23-5
ETHYL 2-DIETHOXYPHOSPHORYLTETRADECANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryltetradecanoate | CAS Registry Number: 6316-11-6
Synonyms: NSC22426, CID229056

Molecular Formula: C20H41O5PMolecular Weight: 392.510301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWOHHTMHABHFNE-UHFFFAOYSA-N

6316-11-6
ETHYL 2-DIMETHOXYPHOSPHINOTHIOYLSULFANYL-2-PHENYL-ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate | CAS Registry Number: 61391-87-5
Synonyms: Fenthoate, Dimephenthioate, PHENTHOATE, Dimefenthoat, Dimephenthoate, Papthion, Cidemul, Phendal, Tsidial, Cidial, Tagson, Tanone, Elsan, dl-Papthion, d-Papthion, l-Papthion, Cidial ULV, Elsan ULV, Phenthoate 50 EC, Montecatini L-561

Molecular Formula: C12H17O4PS2Molecular Weight: 320.364741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-N

61391-87-5
ETHYL 2-DIMETHYLAMINO-1-PHENYL-CYCLOHEX-3-ENE-1-CARBOXYLATE HCL (7 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride | CAS Registry Number: 20380-60-3
Synonyms: EINECS 243-775-2, Ethyl cis-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUWDJVKYGSDUSH-NBLXOJGSSA-N

20380-60-3
ETHYL 2-DIMETHYLAMINO-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 54127-88-7
Synonyms: NSC79290, CID254748

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCIFTCNILVVFLO-UHFFFAOYSA-N

54127-88-7
ethyl 2-dimethylamino-4-phenylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 87944-07-8
Synonyms: ethyl 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carboxylate, AB-601/30968023, ZINC00343147, AC1LGNOE, Oprea1_566285, MLS000549206, CHEMBL1310666, MolPort-002-799-386, HMS2313P20, ZINC343147, MCULE-3853537536, SMR000113803

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEGNXUSVFLWSSS-UHFFFAOYSA-N

87944-07-8
ETHYL 2-DIMETHYLAMINO-4-TRIFLUOROMETHYL-5-THIAZOLECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(tert-butylamino)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 135026-14-1
Synonyms: AGN-PC-02LXFQ, SureCN9750615, AKOS023117174, AB55559, ethyl 2-(tert-butylamino)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate, ETHYL 2-(TERT-BUTYLAMINO)-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE, ETHYL 2-[(1,1-DIMETHYLETHYL)AMINO]-4-TRIFLUOROMETHYL-5-OXAZOLECARBOXYLATE

Molecular Formula: C11H15F3N2O3Molecular Weight: 280.243610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PDIJRWGSLBRAKD-UHFFFAOYSA-N

135026-14-1
Ethyl 2-Dimethylaminobenzoate (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)benzoate | CAS Registry Number: 55426-74-9
Synonyms: Ethyl 2-dimethylaminobenzoate, Ethyl 2-(dimethylamino)benzoate, EINECS 259-634-3, CID596366, ZINC02534761, Benzoic acid, 2-(dimethylamino)-, ethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORBFAMHUKZLWSD-UHFFFAOYSA-N

55426-74-9
Ethyl 2-dimethylaminomethylene-3-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(dimethylaminomethylidene)-3-oxopentanoate | CAS Registry Number: 89193-23-7
Synonyms: Pentanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester, ACMC-20liu9, AGN-PC-00GTSC, CTK3A0012

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFECQUUSJNXMNL-UHFFFAOYSA-N

89193-23-7
ethyl 2-dimethylaminomethyleneacetoacetate (5 suppliers)134653-70-6
ethyl 2-dimethylstibanyl-2-[tris(dimethylamino)phosphoranylidenehydrazinylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-dimethylstibanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]acetate | CAS Registry Number: 63452-28-8
Synonyms: NSC278350, NSC-278350

Molecular Formula: C12H29N5O2PSbMolecular Weight: 428.124722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFMCERFGQLRKIP-UHFFFAOYSA-N

63452-28-8
Ethyl 2-diphenylphosphorylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-diphenylphosphorylbutanoate | CAS Registry Number: 25263-09-6
Synonyms: ST050404, Butanoic acid, 2-(diphenylphosphinyl)-, ethyl ester, AGN-PC-0JUQPY, AC1MMPX2, CBMicro_000013, CTK0I6888, A2240/0094336, MolPort-000-913-181, ethyl 2-diphenylphosphorylbutanoate, ethyl 2-(diphenylcarbonyl)butanoate, SMSF0005462, ethyl 2-(diphenylphosphoryl)butanoate, STK676448, AKOS001744996, AKOS022015439, CB01143, MCULE-1768112847, BIM-0000009.P001, EU-0018963

Molecular Formula: C18H21O3PMolecular Weight: 316.331302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASJXHAZWHQZURX-UHFFFAOYSA-N

25263-09-6
ETHYL 2-DIPROPAN-2-YLOXYPHOSPHINOTHIOYLOXY-2-DIPROPAN-2-YLOXYPHOSPHORYLSULFANYL-ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-di(propan-2-yloxy)phosphinothioyloxy-2-di(propan-2-yloxy)phosphorylsulfanylacetate | CAS Registry Number: 81924-54-1
Synonyms: CID158012, Ethyl 2-dipropan-2-yloxyphosphinothioyloxy-2-dipropan-2-yloxyphosphorylsulfanyl-acetate, Acetic acid, ((bis(1-methylethoxy)phosphinothioyl)oxy)((bis(1-methylethoxy)phosphinyl)thio)-, ethyl ester

Molecular Formula: C16H34O8P2S2Molecular Weight: 480.513882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYKDXDFEYIKDBU-UHFFFAOYSA-N

81924-54-1
Ethyl 2-ethenyl-2-methoxycyclopropane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethenyl-2-methoxycyclopropane-1-carboxylate | CAS Registry Number: 78950-06-8
Synonyms: NSC372348, AC1L7T20, SCHEMBL5706681, NSC-372348, ethyl 2-ethenyl-2-methoxycyclopropane-1-carboxylate

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKJBRJGQHFVSGZ-UHFFFAOYSA-N

78950-06-8
Ethyl 2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate (21 suppliers)
Compound Structure IUPAC Name: methyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 139481-69-9
Synonyms: Methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Candesartan Methyl Ester, UNII-NG25Z8EW4V, SureCN1653406, CHEMBL308884, CTK8B7148, CHEBI:209415, ANW-56511, AKOS015900107, AKOS016001589, AK-33218, KB-51783, FT-0664227, I14-10659, ethyl 2-ethoxy-1-[[(2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate, Methyl 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester

Molecular Formula: C25H22N6O3Molecular Weight: 454.480580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBPFEPGTRLLUKI-UHFFFAOYSA-N

139481-69-9
Ethyl 2-ethoxy-1-[[2-(1H-tetrazole-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate (0 suppliers)
ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 10186-66-0
Synonyms: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate, AC1MCWC1, CTK4A0343, MolPort-001-774-004, SBB095525, AKOS007930442, AG-D-09520, PC31353, KB-252642, I14-38714, Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-, ethyl ester, Propionicacid, 2-ethoxy-2,3,3,3-tetrafluoro-, ethyl ester (7CI,8CI)

Molecular Formula: C7H10F4O3Molecular Weight: 218.146113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QOJXQRSCNVLGPK-UHFFFAOYSA-N

10186-66-0
ethyl 2-ethoxy-2-(1-(4-methoxyphenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2-[1-(4-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]acetate | CAS Registry Number: 1005451-48-8
Synonyms: CHEMBL493297, DA-16470

Molecular Formula: C25H29NO6SMolecular Weight: 471.565860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFKIBWYUMBAGLZ-UHFFFAOYSA-N

1005451-48-8
ethyl 2-ethoxy-2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetate | CAS Registry Number: 1005451-47-7
Synonyms: CHEMBL522166, DA-16471

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSDWFRPCZDPSCL-UHFFFAOYSA-N

1005451-47-7
ETHYL 2-ETHOXY-2-HYDROXYACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2-hydroxyacetate | CAS Registry Number: 49653-17-0
Synonyms: Ethyl ethoxyhydroxyacetate, Ethyl ethoxy(hydroxy)acetate, MolPort-003-847-098, CID95630, NSC25308, EINECS 256-411-2, Acetic acid, ethoxyhydroxy-, ethyl ester

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGALUWKYZXVZMU-UHFFFAOYSA-N

49653-17-0
Ethyl 2-Ethoxy-2-Iminoacetate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2-iminoacetate | CAS Registry Number: 816-27-3
Synonyms: Ethyl 2-ethoxy-2-iminoacetate, ethyl2-ethoxy-2-iminoacetate, CTK8C4521, MolPort-003-985-853, ANW-72203, GEO-01347, ZINC39283376, AKOS005257690, ACN-000024, QC-4461, AK-49026, ETHOXY-IMINO-ACETIC ACID ETHYL ESTER, A10001, I14-14138

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSHWMBCJDOGPTB-UHFFFAOYSA-N

816-27-3
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