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CHEMICAL products beginning with : E
46251 to 46300 of 50532 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL OXO((4-(FURAN-2-YL)-THIAZOL-2-YL)AMINO)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 83089-58-1
Synonyms: CHEBI:117315, CID3068161, LS-12637, (alpha furyl-4 thiazolyl-2) oxamate d'ethyle, (alpha furyl-4 thiazolyl-2) oxamate d'ethyle [French], Ethyl oxo((4-(2-furanyl)-2-thiazolyl)amino)acetate, Acetic acid, oxo((4-(2-furanyl)-2-thiazolyl)amino)-, ethyl ester, N-(4-Furan-2-yl-thiazol-2-yl)-oxalamic acid ethyl ester

Molecular Formula: C11H10N2O4SMolecular Weight: 266.273100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMEWWFLNPIMVLI-UHFFFAOYSA-N

83089-58-1
ethyl oxo(1,3-thiazol-5-yl)acetate (2 suppliers)380610-86-6
ETHYL OXO(1-OXO-1,2,3,4-TETRAHYDROPHENANTHREN-2-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: (5-chloro-4-methyl-2-nitrophenyl)phosphonic acid | CAS Registry Number: 1707-06-8
Synonyms: (5-chloro-4-methyl-2-nitrophenyl)phosphonic acid, NSC129476, AC1L5PNS, AC1Q3LJR, CTK4D3680, KST-1A1979, AR-1A6312, AG-K-79910, NSC-129476, Phosphonic acid,(5-chloro-4-methyl-2-nitrophenyl)- (9CI), Phosphonicacid, (5-chloro-2-nitro-p-tolyl)- (7CI); NSC 129476

Molecular Formula: C7H7ClNO5PMolecular Weight: 251.560942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVDWRLFWHBPHOC-UHFFFAOYSA-N

1707-06-8
Ethyl oxo(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate (4 suppliers)
ETHYL OXO(2,3,5-TRIOXO-4-PHENYLCYCLOPENTYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[5-(4-phenylpiperazin-1-ium-1-ylidene)penta-1,3-dienyl]piperazine;dichloride;trihydrate | CAS Registry Number: 63867-59-4
Synonyms: 4-Phenyl-1-(5-(4-phenylpiperazino)-2,4-pentadienylidene)piperazinium chloride sesquihydrate, Piperazinium, 4-phenyl-1-(5-(4-phenylpiperazino)-2,4-pentadienylidene)-, chloride, sesquihydrate, AC1L3EC1, LS-113793, 1-phenyl-4-[5-(4-phenylpiperazin-1-ium-1-ylidene)penta-1,3-dienyl]piperazine dichloride trihydrate

Molecular Formula: C50H68Cl2N8O3Molecular Weight: 900.047 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OLGQEKQLWIIWDX-UHFFFAOYSA-L

63867-59-4
ethyl oxo(2-oxocycloheptyl)ethanoate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-oxocycloheptyl)acetate | CAS Registry Number: 29800-43-9
Synonyms: AGN-PC-00LO4G, SureCN1149626, AKOS011019720, ethyl 2-oxo-2-(2-oxocycloheptyl)acetate, OXO-(2-OXO-CYCLOHEPTYL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSAQODDOKVVBMA-UHFFFAOYSA-N

29800-43-9
ETHYL OXO(2-OXOCYCLOPENTYL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: N-[(dodecanoylamino)methyl]dodecanamide | CAS Registry Number: 5136-45-8
Synonyms: Dodecanamide, N,N'-methylenebis-, Bis(dodecanamido)methane, N,N'-Methylenebis-n-dodecanamide, NSC27298, AC1L5LFA, AC1Q5PPY, CTK1H4802, AR-1I0431, NSC-27298, AG-K-39695, N-[(Dodecanoylamino)methyl]dodecanamide, Methylenebis(lauric acid amide); Methylenebislauramide; NSC 27298

Molecular Formula: C25H50N2O2Molecular Weight: 410.676700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZJXLPCLJWLLIZ-UHFFFAOYSA-N

5136-45-8
ETHYL OXO(2-OXOPYRROLIDIN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 91088-54-9
Synonyms: AC1L4G3T, SCHEMBL11070847, QEQRFMFIQJLURW-QMMMGPOBSA-N, ZINC5167462, S-(o-nitrophenyl)-N-acetyl-L-cysteine, OR371364, (2R)-2-acetamido-3-(2-nitrophenyl)sulfanylpropanoic acid

Molecular Formula: C11H12N2O5SMolecular Weight: 284.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEQRFMFIQJLURW-QMMMGPOBSA-N

91088-54-9
ethyl oxo(2-phenylimidazo[1,2-a]pyridin-3-yl)acetate (3 suppliers)
ethyl oxo(prop-2-yn-1-ylamino)acetate (2 suppliers)131166-82-0
Ethyl oxo(pyrrolidin-1-yl)acetate (4 suppliers)
ETHYL OXO(QUINOLIN-1(2H)-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: 3-iodo-4,5-dimethoxybenzoic acid | CAS Registry Number: 5468-22-4
Synonyms: 3-iodo-4,5-dimethoxybenzoic acid, NSC25376, AC1L5JKB, AC1Q4PFZ, SureCN3544388, CTK5A2257, AR-1F3817, NSC-25376, AG-K-98295, 23383P

Molecular Formula: C9H9IO4Molecular Weight: 308.069830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMKITVMTSMYARX-UHFFFAOYSA-N

5468-22-4
Ethyl oxo-(N'-pyrazin-2-yl-hydrazino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-pyrazin-2-ylhydrazinyl)acetate | CAS Registry Number: 723286-66-6
Synonyms: SureCN5229869, AK-46909

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIMWLMKLKZBRNL-UHFFFAOYSA-N

723286-66-6
Ethyl Oxo[1-(triisopropylsilyl)-1h-pyrrol-3-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[1-tri(propan-2-yl)silylpyrrol-3-yl]acetate | CAS Registry Number: 87630-37-3
Synonyms: OXO-(1-TRIISOPROPYLSILYL-1H-PYRROL-3-YL)ACETIC ACID ETHYL ESTER, SCHEMBL4591254, MolPort-030-086-460, YVPLNLYLTVKXIQ-UHFFFAOYSA-N, AKOS025310546, ZINC170018607, AK176885, HE400475, Oxo-(1-triisopropylsilyl-1H-pyrrol-3-yl)aceticacidethylester, Oxo-(1-triisopropylsilanyl-1H-pyrrol-3-yl)-acetic acid ethyl ester

Molecular Formula: C17H29NO3SiMolecular Weight: 323.502560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVPLNLYLTVKXIQ-UHFFFAOYSA-N

87630-37-3
ETHYL OXO[BENZYLAMINO]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzylamino)-2-oxoacetate | CAS Registry Number: 7142-72-5
Synonyms: ethyl (benzylamino)(oxo)acetate, Ethyl oxo((phenylmethyl)amino)acetate, MolPort-002-484-465, CID81559, NSC50750, EINECS 230-441-6, ZINC01682116, EU-0095919, F0138-2814

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWKANMPANJTPHP-UHFFFAOYSA-N

7142-72-5
Ethyl Oxyhydrate (9 suppliers)
Ethyl P Menthane-3-Carboxamide (90 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

39711-79-0
ETHYL P-((P-METHOXYBENZYLIDENE)AMINO)CINNAMATE (19 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate | CAS Registry Number: 6421-30-3
Synonyms: Ambcb5211941, Ethyl 4-(p-Anisalamino)cinnamate, MolPort-001-924-650, ZINC00274696, EINECS 229-170-6, CID780892, Ethyl 4-[(p-Anisylidene)amino]cinnamate, BAS 00328905, 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, M0602, Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate, Ethyl p-((p-methoxybenzylidene)amino)cinnamate, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester, Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester, 3-{4-[(4-Methoxy-benzylidene)-amino]-phenyl}-acrylic acid ethyl ester, 2-Propenoic acid, 3-(4-(((4-methoxyphenyl)methylene)amino)phenyl)-, ethyl ester, 2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-, ethyl ester

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMNNRRPDXZWUAE-KGCZTCBMSA-N

6421-30-3
ETHYL P-(4,4-DIMETHYL-4-SILA-1,2,3,4-TETRAHYDRO-2-ISOQUINOLYL)BENZOATE METHIODIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,1,3-trimethyl-2,4-dihydro-3,1-benzazasilin-3-ium-3-yl)benzoate iodide | CAS Registry Number: 200064-97-7
Synonyms: CID3075746, LS-27963, 1,2,3,4-Tetrahydro-3-(4-(ethoxycarbonyl)phenyl)-1,1,3-trimethyl-3,1-benzazasilinium iodide, Ethyl p-(4,4-dimethyl-4-sila-1,2,3,4-tetrahydro-2-isoquinolyl)benzoate methiodide, 3,1-Benzazasilinium, 1,2,3,4-tetrahydro-3-(4-(ethoxycarbonyl)phenyl)-1,1,3-trimethyl-, iodide

Molecular Formula: C20H26INO2SiMolecular Weight: 467.415910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASMQLSCITPZUEC-UHFFFAOYSA-M

200064-97-7
ETHYL P-AMINOSALICYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 6059-17-2
Synonyms: Pas ethyl ester, Pas aethyl ester, Ethyl p-aminosalicylate, Pas aethyl ester [German], Ethyl 4-amino-2-hydroxybenzoate, p-Aminosalicylic acid ethyl ester, 4-Aminosalicylic acid, ethyl ester, Salicylic acid, amino-, ethyl ester, MolPort-005-227-099, AIDS020079, AIDS-020079, BRN 2092242, CID201474, ZINC03638197, LS-144239, Benzoic acid, 4-amino-2-hydroxy-, ethyl ester, 4-14-00-01974 (Beilstein Handbook Reference), Benzoic acid, 4-amino-2-hydroxy-, ethyl ester (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEZQTEBPMMEPNB-UHFFFAOYSA-N

6059-17-2
ethyl p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonamidate (5 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl(ethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-73-4
Synonyms: NSC72504, AC1L5KJQ, AC1Q6SN5, NSC-72504, HE319881, Phosphonamidic acid,N-bis(2-chloroethyl)-, ethyl ester, N-[aziridin-1-yl(ethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDENBUOVYPZKDX-UHFFFAOYSA-N

18228-73-4
Ethyl P-Dimethylamino Benzoate (3 suppliers)
ETHYL P-ETHOXYCINNAMATE (12 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 1504-69-4
Synonyms: Ethyl p-ethoxycinnamate, Ethyl trans-4-ethoxycinnamate, 528471_ALDRICH, MolPort-003-935-838, NSC69124, EINECS 216-130-8, ZINC01695489, CID5357003, Ethyl (2E)-3-(4-ethoxyphenyl)-2-propenoate, 2-Propenoic acid, 3-(4-ethoxyphenyl)-, ethyl ester, (E)-

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

InChIKey: XFRWZVXVZIQXFI-JXMROGBWSA-N

1504-69-4
Ethyl p-hydroxycinnamate (19 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 2979-06-8
Synonyms: (E)-Ethyl 3-(4-hydroxyphenyl)acrylate, ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, 7362-39-2, ethyl 3-(4-hydroxyphenyl)prop-2-enoate, AC1L8AQV, SureCN1341911, KSC203C2R, CTK1A3128, CTK2H1078, ANW-69520, MCULE-2959640396, ethyl (E)-3-(4-hydroxyphenyl)-2-propenoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, ethyl ester, (Z)-, 7361-92-4

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOQCEVXVQCPESC-UHFFFAOYSA-N

2979-06-8
Ethyl p-Hydroxyhydrocinnamate (57 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 23795-02-0
Synonyms: Ethyl 3-(4-hydroxyphenyl)propanoate, ETHYL 4-HYDROXYHYDROCINNAMATE, ZINC00152538, PubChem20092, AC1MC5KU, SureCN304455, AC1Q34RD, Ethyl p-hydroxyhydrocinnamate, Jsp004762, CTK3J0153, MolPort-000-141-568, ACN-S003591, SBB091746, AKOS006229237, AG-C-10816, MCULE-8967853929, RP03962, AK110868, KB-51011, M403

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N

23795-02-0
ETHYL P-ISOPROPYLCINNAMATE (20 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate | CAS Registry Number: 32580-69-1
Synonyms: Ethyl p-isopropylcinnamate, EINECS 251-108-1, ZINC05854424, CID6438317, 6Z-0260

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRHYAQWBYDRGV-JXMROGBWSA-N

32580-69-1
ethyl p-methoxy cinnamate (1 supplier)
Ethyl p-Methylbenzoate (62 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylbenzoate | CAS Registry Number: 94-08-6
Synonyms: Ethyl p-toluate, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate, ETHYL-p-TOLUATE, p-Toluic acid ethyl ester, p-Toluic acid, ethyl ester, 172693_ALDRICH, Benzoic acid, 4-methyl-, ethyl ester, CID66743, NSC24767, EINECS 202-301-4, ZINC00164611, AI3-31106, ST5406825, InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

94-08-6
Ethyl P-Nitrobenzoate (80 suppliers)
Compound Structure IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

99-77-4
Ethyl p-nitrobenzyl carbonate (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl N-ethylcarbamate | CAS Registry Number: 943409-69-6
Synonyms: ST51039442, SCHEMBL4972414, MolPort-035-913-481, ZINC16681725, AKOS024387201, MCULE-7193518716, N-ethyl[(4-nitrophenyl)methoxy]carboxamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSBVDAMBDUXZAS-UHFFFAOYSA-N

943409-69-6
ETHYL P-PHENYLPHOSPHONAMIDOATE (8 suppliers)
Compound Structure IUPAC Name: [amino(ethoxy)phosphoryl]benzene | CAS Registry Number: 5326-06-7
Synonyms: Ethyl P-phenylphosphonamidoate, NSC256, NSC 256, AIDS123897, AIDS-123897, CID219233, P-PHENYLPHOSPHONAMIDIC ACID, ETHYL ESTER

Molecular Formula: C8H12NO2PMolecular Weight: 185.160141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHOZXMNGSRJOPF-UHFFFAOYSA-N

5326-06-7
Ethyl p-toluenesulfonate (24 suppliers)
ETHYL P-TOLYL PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (4-methylphenyl) hydrogen phosphate | CAS Registry Number: 4877-08-1
Synonyms: Ethyl p-tolyl phosphate, CID3014326, Ethoxy-(4-methylphenoxy)phosphinic Acid, Phosphoric acid, diethyl 4-methylphenyl ester

Molecular Formula: C9H13O4PMolecular Weight: 216.170881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPQOGZDVCXECEE-UHFFFAOYSA-N

4877-08-1
Ethyl P-Tolylacetate (47 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)acetate | CAS Registry Number: 14062-19-2
Synonyms: Ethyl p-tolylacetate, Ethyl-p-tolylacetate, Ethyl-4-tolylacetate, Ethyl 4-Methylphenylacetate, Ethyl (4-methylphenyl)acetate, p-Tolylacetic acid ethyl ester, 297852_ALDRICH, Jsp002408, MolPort-001-769-154, CID84175, NSC46878, EINECS 237-904-1, ZINC00166874, 4-Methylphenylacetic acid ethyl ester, T1227

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTRGZBIXPLFVNK-UHFFFAOYSA-N

14062-19-2
Ethyl Palmitate (67 suppliers)
Compound Structure IUPAC Name: ethyl hexadecanoate | CAS Registry Number: 628-97-7
Synonyms: ETHYL PALMITATE, Ethyl hexadecanoate, Ethylpalmitate, Ethyl cetylate, Palmitic acid, ethyl ester, Hexadecanoic acid, ethyl ester, Palmitic acid ethyl ester, Ethyl palmitate (natural), P9009_SIGMA, W245100_ALDRICH, FEMA No. 2451, 76132_FLUKA, NSC8918, Palmitic acid, ethyl ester (8CI), NSC 8918, EINECS 211-064-6, AI3-06331, TL8004307, HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2, 105-37-3

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIRNKXNNONJFQO-UHFFFAOYSA-N

628-97-7
Ethyl Palmitate-d31 (6 suppliers)
Ethyl Para Toluene Sulphonate (1 supplier)
Ethyl Paraben (156 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Ethylparaben, Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

120-47-8
ETHYL PARABEN SODIUM (10 suppliers)120-47-5
Ethyl Parathion (51 suppliers)
Compound Structure IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 56-38-2
Synonyms: parathion, Thiophos, ethyl parathion, alkron, Paraphos, corothion, corthione, danthion, ekatox, fosfive, fosova, gearphos, genithion, kolphos, kypthion, lirothion, murfos, nourithion, oleoparaphene, oleoparathion

Molecular Formula: C10H14NO5PSMolecular Weight: 291.260621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCNCVORNKJIRZ-UHFFFAOYSA-N

56-38-2
Ethyl Parathion Emulsified Oil (1 supplier)
Ethyl Pelargonate (61 suppliers)
Compound Structure IUPAC Name: ethyl nonanoate | CAS Registry Number: 123-29-5
Synonyms: Ethyl pelargonate, Ethyl nonylate, ETHYL NONANOATE, Wine ether, Nonanoic acid, ethyl ester, Ethyl nonanoate (natural), Nonanoic acid ethyl ester, FEMA No. 2447, WLN: 8VO2, W244708_ALDRICH, 112348_ALDRICH, NSC 8901, 76350_FLUKA, EINECS 204-615-7, NSC8901, CID31251, BRN 1759169, AI3-13187, LS-2741, 4-02-00-01019 (Beilstein Handbook Reference)

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYEVBITUADOIGY-UHFFFAOYSA-N

123-29-5
ETHYL PENT-2-EN-1-OATE (12 suppliers)
Compound Structure IUPAC Name: ethyl pent-2-enoate | CAS Registry Number: 2445-93-4
Synonyms: Ethyl 2-pentenoate, Ethyl pent-2-en-1-oate, EINECS 219-500-7, CID102263

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGMKVZDPATUSMS-UHFFFAOYSA-N

2445-93-4
ETHYL PENTACHLOROPHENYL CARBONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxy-2-(1-hydroxyethyl)hexoxy]carbonylbenzoic acid | CAS Registry Number: 88144-78-9
Synonyms: AC1L4IVC, CTK5F9417, 2-[5-hydroxy-2-(1-hydroxyethyl)hexoxy]carbonylbenzoic Acid, AG-J-77961, 2-({[5-hydroxy-2-(1-hydroxyethyl)hexyl]oxy}carbonyl)benzoic acid

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NINMBAVMOBHNRI-UHFFFAOYSA-N

88144-78-9
ETHYL PENTACOSANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl pentacosanoate | CAS Registry Number: 29030-80-6
Synonyms: Ethyl pentacosanoate, EINECS 249-378-0, CID3015448

Molecular Formula: C27H54O2Molecular Weight: 410.716460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZLJOMXKSSFKNU-UHFFFAOYSA-N

29030-80-6
ETHYL PENTADECANOATE (23 suppliers)
Compound Structure IUPAC Name: ethyl pentadecanoate | CAS Registry Number: 41114-00-5
Synonyms: Pentadecanoic acid, ethyl ester, 76550_ALDRICH, 76550_FLUKA, MolPort-003-938-984, PENTADECANOIC ACID ETHYL ESTER, CID38762, EINECS 255-223-8, NSC137833, P0868

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTEYJUIKYIKULL-UHFFFAOYSA-N

41114-00-5
ETHYL PENTAFLUOROBENZOATE (38 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 4522-93-4
Synonyms: Ethyl pentafluorobenzoate, Ethyl perfluorobenzoate, 457310_ALDRICH, Perfluorobenzoic Acid Ethyl Ester, MolPort-000-251-826, Pentafluorobenzoic Acid Ethyl Ester, CID78283, Benzoic acid, pentafluoro-, ethyl ester, EINECS 224-854-0, ZINC02168348, LT00454186, P1419

Molecular Formula: C9H5F5O2Molecular Weight: 240.126816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFUDMSIRGGTHGI-UHFFFAOYSA-N

4522-93-4
Ethyl Pentafluoropropionate (69 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 426-65-3
Synonyms: Ethyl perfluoropropionate, Ethyl pentafluoropropionate, 290920_ALDRICH, Propanoic acid, pentafluoro-, ethyl ester, CID67928, EINECS 207-043-6, SBB008810, ZINC01847426, 3S104326

Molecular Formula: C5H5F5O2Molecular Weight: 192.084016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBOFMRQAMAZKQY-UHFFFAOYSA-N

426-65-3
Ethyl pentafluoropropionyl acetate (42 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 663-35-4
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, Ethyl pentafluoropropanoyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, 26717-86-2, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392, AKOS000310041

Molecular Formula: C7H7F5O3Molecular Weight: 234.120696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

663-35-4
ethyl pentafluoropropionylacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 26717-86-2
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, 663-35-4, Ethyl pentafluoropropanoyl acetate, Ethyl pentafluoropropionyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392

Molecular Formula: C7H7F5O3Molecular Weight: 234.120696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

26717-86-2
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