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CHEMICAL products beginning with : E
46601 to 46650 of 50380 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(2E)-2-CYANO-3-(MORPHOLIN-4-YL)ACRYLATE (7 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 52663-86-2
Synonyms: Dimoxamine hydrochloride, 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine hydrochloride(1:1), BL-3912A, 5663-66-1, Dimoxamine hydrochloride [USAN], Dimoxamine HCl, AC1Q3DIV, AC1L54LP, SureCN3142009, CTK4J6271, KST-1B5686, UNII-326694P39V, AR-1B0274, BL 3912 A, NSC292248, AG-J-43381, NSC-292248, 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine hydrochloride, Benzeneethanamine,5-dimethoxy-4-methyl-, hydrochloride, (R)-, (R)-alpha-Ethyl-2,5-dimethoxy-4-methylphenethylamine hydrochloride

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQMDHDKBZGKPGS-UHFFFAOYSA-N

52663-86-2
Ethyl(2E)-3-(4-methoxyphenyl)prop-2-enoate (1 supplier)
ETHYL(2E)-3-ANILINOBUT-2-ENOATE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)cyclohex-2-en-1-one | CAS Registry Number: 6301-50-4
Synonyms: 3-(2-methylpropyl)cyclohex-2-en-1-one, NSC43893, AC1Q6BTK, SureCN9609518, AC1L62F6, CTK5B7072, AR-1E6376, NSC-43893, AKOS006280020, AG-J-07055, 2-Cyclohexen-1-one,3-(2-methylpropyl)-, KB-232766, 2-Cyclohexen-1-one,3-isobutyl- (8CI); 3-Isobutyl-2-cyclohexen-1-one; 3-Isobutyl-2-cyclohexenone;NSC 43893

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGKSCBVONDQGRG-UHFFFAOYSA-N

6301-50-4
ETHYL(2E)-CYANO(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)ETHANOATE (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]aniline | CAS Registry Number: 59670-13-2
Synonyms: SureCN11674747, NSC115126, NSC-115126

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNETXSZEAPXRHD-PTNGSMBKSA-N

59670-13-2
ethyl(2R)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 95181-53-6
Synonyms: (1s,2s)-2-phenylcyclopropanecarboxylic acid, AC1LFIEV, AC1Q5QW3, SureCN1172743, CTK8E0148, KST-1A9111, AR-1A1519, AKOS015892731, OR59934, (1S,2S)-2-phenylcyclopropane-1-carboxylic acid

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHDDRJBFJBDEPW-BDAKNGLRSA-N

95181-53-6
ETHYL(2R)-BROMO(CYCLOHEXYL)ETHANOATE (4 suppliers)
Compound Structure IUPAC Name: 3'-methylidenespiro[2,3-dihydro-1H-naphthalene-4,5'-oxolane]-2'-one | CAS Registry Number: 29043-96-7
Synonyms: 4-methylidene-3,3',4,4'-tetrahydro-2'h,5h-spiro[furan-2,1'-naphthalen]-5-one, 3'-methylidenespiro[2,3-dihydro-1H-naphthalene-4,5'-oxolane]-2'-one, 3'-Methylidenespiro(2,3-dihydro-1H-naphthalene-4,5'-oxolane)-2'-one, NSC332265, AC1L4HB7, AC1Q69ZO, CHEMBL8295, CTK4G2629, AR-1G3631, AG-J-50477, NSC-332265, A822296, 3'-methylene-2'-spiro[2,3-dihydro-1H-naphthalene-4,5'-oxolane]one

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISIQOXGBFBNCCJ-UHFFFAOYSA-N

29043-96-7
Ethyl(2R,3S)-N-Benzoyl-3-Phenylisoserine ester (2 suppliers)
ethyl(2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 18496-58-7
Synonyms: AC1LDF9C, SureCN455356, L-Phenylalanine, N-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-, FT-0673175, Ethyl 2-([(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate, ethyl 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate, ethyl N-{[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl]carbonyl}-L-phenylalaninate

Molecular Formula: C22H22ClNO6Molecular Weight: 431.866180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPZZWRPHVVDAPT-UHFFFAOYSA-N

18496-58-7
ETHYL(2S)-BROMO(CYCLOHEXYL)ETHANOATE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-methylidene-5-phenyloxolan-2-one | CAS Registry Number: 29043-98-9
Synonyms: 5-Methyl-3-methylidene-5-phenyloxolan-2-one, 5-methyl-3-methylidene-5-phenyldihydrofuran-2(3h)-one, AC1L4HBA, AC1Q69UU, CHEMBL8005, CTK4G2630, AR-1G8911, AG-J-25004, Oxolan-2-one, 5-methyl-3-methylidene-5-phenyl-, 2(3H)-Furanone,dihydro-5-methyl-3-methylene-5-phenyl-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHUHFCGGZYVSLQ-UHFFFAOYSA-N

29043-98-9
ETHYL(2Z)-(6',7'-DIMETHOXY-2'H-SPIRO[CYCLOHEXANE-1,3'-ISOQUINOLIN]-1'(4'H)-YLIDENE)ETHANOATE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[(2,4,6-trichlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 60093-93-8
Synonyms: 1,1'-[oxybis(methyleneoxy)]bis(2,4,6-trichlorobenzene), 6182-23-6, 1,1'-[oxybis(methanediyloxy)]bis(2,4,6-trichlorobenzene), Benzene, 1,1'-(oxybis(methyleneoxy))bis(2,4,6-trichloro-, Benzene, 1,1'-[oxybis(methyleneoxy)]bis[2,4,6-trichloro-, AC1L34ZX, AC1Q3QN8, SCHEMBL9617414, CTK8D7599, DJYQPTJGQRXOMR-UHFFFAOYSA-N, KST-1B6285, AR-1B4227, 1,1'-[Oxybis ]bis[2,4,6-trichlorobenzene], 1,3,5-trichloro-2-[(2,4,6-trichlorophenoxy)methoxymethoxy]benzene

Molecular Formula: C14H8Cl6O3Molecular Weight: 436.929520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJYQPTJGQRXOMR-UHFFFAOYSA-N

60093-93-8
ETHYL(3,3,5-TRIMETHYLCYCLOHEXYL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine | CAS Registry Number: 33310-54-2
Synonyms: 1,1'-(delta,delta'-Nitriloditetramethylene)bis(gamma-(1-naphthyl)-gamma-propylpyrrolidine), Pyrrolidine, 1,1'-(delta,delta'-nitriloditetramethylene)bis(gamma-(1-naphthyl)-gamma-propyl-, AC1L4WYP, AC1Q4T4H, 2-(naphthalen-1-yl)-n-{(1e)-2-(naphthalen-1-yl)-2-[2-(pyrrolidin-1-yl)ethyl]pentylidene}-2-[2-(pyrrolidin-1-yl)ethyl]pentan-1-amine, HE335869, LS-138053, 2-naphthalen-1-yl-N-[2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)pentyl]-2-(2-pyrrolidin-1-ylethyl)pentan-1-imine, N-[2-(1-Naphthyl)-2-(2-pyrrolizinoethyl)pentyl]-2-(1-naphthyl)-2-(2-pyrrolizinoethyl)-1-pentanimine

Molecular Formula: C42H55N3Molecular Weight: 601.923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNYBXRXLHZYQS-UHFFFAOYSA-N

33310-54-2
ETHYL(3,5-DICHLORO-2-OXOPYRIDIN-1(2H)-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: propyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 5413-58-1
Synonyms: propyl hydroxy(phenyl)acetate, propyl 2-hydroxy-2-phenylacetate, NSC6586, AC1L5AL2, AC1Q66MF, AGN-PC-00A6PD, SureCN3454215, CTK1H3704, MolPort-011-009-187, propyl 2-hydroxy-2-phenyl-acetate, NSC-6586, AR-1L2429, AKOS008952168, AG-J-16815, propyl (2S)-2-hydroxy-2-phenylacetate

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

InChIKey: MKZJVQWJKDMCKK-UHFFFAOYSA-N

5413-58-1
ETHYL(3-(TRIFLUOROMETHYL)PHENYL)PHOSPHINIC ACID 4-NITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]-3-(trifluoromethyl)benzene | CAS Registry Number: 81542-85-0
Synonyms: CID149950, 4-Nitrophenyl methyl(3-(trifluoromethyl)phenyl)phosphinate, Phosphinic acid, methyl(3-(trifluoromethyl)phenyl)-, 4-nitrophenyl ester

Molecular Formula: C14H11F3NO4PMolecular Weight: 345.210411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAXSXUMUGXCVIX-UHFFFAOYSA-N

81542-85-0
ETHYL(3-CHLORO-5-NITROPHENYL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate | CAS Registry Number: 7152-90-1
Synonyms: ethyl 4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate, NSC16708, AC1L5EOR, AC1Q64GY, CTK5D4523, AR-1I9242, NSC-16708, AG-J-40102, ethyl 4-hydroxy-3-methoxy-5-prop-2-enylbenzoate, Benzoic acid,4-hydroxy-3-methoxy-5-(2-propen-1-yl)-, ethyl ester, Benzoicacid, 4-hydroxy-3-methoxy-5-(2-propenyl)-, ethyl ester (9CI); Vanillic acid,5-allyl-, ethyl ester (8CI); NSC 16708

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIYOHUMAPDZGNO-UHFFFAOYSA-N

7152-90-1
ETHYL(3-CHLOROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1,4-diphenyl-2-tritylsulfanylbutane-1,4-dione | CAS Registry Number: 2461-95-2
Synonyms: 1,4-diphenyl-2-(tritylsulfanyl)butane-1,4-dione, NSC129860, AC1L5Q2S, AC1Q5F38, CTK4F4046, KST-1B2203, AR-1B7883, AG-K-57148, NSC 129860, NSC-129860, 1,4-diphenyl-2-tritylsulfanylbutane-1,4-dione, 1,4-Butanedione,1,4-diphenyl-2-(tritylthio)- (7CI,8CI)

Molecular Formula: C35H28O2SMolecular Weight: 512.660620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJKIROKRZPBNNV-UHFFFAOYSA-N

2461-95-2
ethyl(3-ethenyl-2,2-dimethylcyclobutyl)acetate (5 suppliers)39871-45-9
ETHYL(3-FORMYL-1H-INDOL-1-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-6-nitroindazole | CAS Registry Number: 27225-61-2
Synonyms: 1-(2-chloroethyl)-6-nitro-1h-indazole, NSC107902, AC1Q1ZQW, AC1L6J9G, CTK4F9296, KST-1B2542, 1-(2-chloroethyl)-6-nitroindazole, AR-1B0654, AKOS009293212, AG-K-97393, NSC-107902, 1H-Indazole,1-(2-chloroethyl)-6-nitro-

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHDGPTFWOLGVJP-UHFFFAOYSA-N

27225-61-2
ethyl(3-methoxy-1,2-benzothiazol-5-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-methoxy-1,2-benzothiazol-5-yl)carbamate | CAS Registry Number: 104121-62-2
Synonyms: Carbamic acid,(3-methoxy-1,2-benzisothiazol-5-yl)-, ethyl ester (9CI), ACMC-20d73n, CTK4A2740

Molecular Formula: C11H11N2O3S-Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKEPZCJWNHNYEO-UHFFFAOYSA-M

104121-62-2
ETHYL(3-METHOXYBENZOYL)ACETATE (6 suppliers)27384-99-7
ETHYL(3-METHOXYPIPERIDIN-2-YL)(PHENYL)ACETATE HYDROCHLORIDE(1:1) (7 suppliers)
Compound Structure IUPAC Name: 4-(3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 2287-93-6
Synonyms: AC1L6I5R, AGN-PC-00H627, MolPort-003-912-693, NSC158323, NSC-158323, (3alpha,5beta,12alpha)-3,12-bis(formyloxy)cholan-24-oic acid, 4-(3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 4-[(3R,5R,10S,12S,13R,17R)-3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C26H40O6Molecular Weight: 448.592200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFAHDZYELPHHBK-UHFFFAOYSA-N

2287-93-6
ETHYL(3-METHYL-2-OXOCYCLOHEXYL)(OXO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylbutan-2-ylideneamino]urea | CAS Registry Number: 617-67-4
Synonyms: 2-(3-methylbutan-2-ylidene)hydrazinecarboxamide, NSC27446, AC1Q5JHQ, AR-1C7376, NSC-27446, AKOS000277892

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZDDKDAGFXIWOL-VMPITWQZSA-N

617-67-4
ETHYL(3-METHYL-8-{[2-(4-SULFAMOYLPHENYL)ETHYL]AMINO}PYRIDO[2,3-B]PYRAZIN-6-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 213334-40-8
Synonyms: p-Tolyldiethanolamine, N,N-Bis(2-hydroxyethyl)-p-toluidine, 3077-12-1, 2,2'-(p-Tolylimino)diethanol, Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, CCRIS 814, N-(4-Methylphenyl)diethanolamine, N-(p-Tolyl)diethanolamine, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, 2,2'-[(4-methylphenyl)imino]diethanol, 2,2'-(p-Tolylazanediyl)diethanol, N,N-(2-Hydroxyethyl)-p-toluidine, EINECS 221-359-1, 2,2'-(4-Methylphenylimino)diethanol, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, 2,2'-((4-Methylphenyl)imino)bisethanol, ST51037991

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

213334-40-8
ethyl(3-methylbutyl)phosphonochloridate (5 suppliers)
Compound Structure IUPAC Name: 1-[chloro(ethoxy)phosphoryl]-3-methylbutane | CAS Registry Number: 59274-31-6
Synonyms: NSC81911, AC1L5TEH, AC1Q3VGH, CTK5A9687, NSC-81911, OR291058, 1-[chloro(ethoxy)phosphoryl]-3-methylbutane

Molecular Formula: C7H16ClO2PMolecular Weight: 198.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCMXDDJXTCDOAY-UHFFFAOYSA-N

59274-31-6
ETHYL(3-METHYLPENT-1-YN-3-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile | CAS Registry Number: 89434-49-1
Synonyms: MLS002704093, 6,7-dihydro-1-benzothiophen-4(5h)-ylidenepropanedinitrile, NSC108795, AC1Q4PZR, AC1L6KH1, CTK5G3108, AR-1H0351, AG-J-22211, NSC-108795, SMR001570800, 2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPWLMNINCQCPAQ-UHFFFAOYSA-N

89434-49-1
ETHYL(3-METHYLPYRIDIN-2-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-methyl-4-prop-2-enoyl-3H-1-benzofuran-2-one | CAS Registry Number: 548-49-2
Synonyms: 4-acryloyl-5,7-dihydroxy-3-methyl-1-benzofuran-2(3h)-one, NSC83234, AC1L5UIO, AC1Q5D4M, CTK5A2659, AR-1G0388, NSC-83234, AG-J-23589, Hydratropic acid,5,6-trihydroxy-, .gamma.-lactone, 5,7-dihydroxy-3-methyl-4-prop-2-enoyl-3H-1-benzofuran-2-one, 2(3H)-Benzofuranone,7-dihydroxy-3-methyl-4-(1-oxo-2-propenyl)-

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADSQXUOLQPJHNC-UHFFFAOYSA-N

548-49-2
ethyl(3-oxo-3,4-dihydroquinoxalin-2-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | CAS Registry Number: 14152-56-8
Synonyms: 1R-0805, NSC99081, AC1L5RPG, AC1Q69IB, Oprea1_572637, ethyl 2-(3-oxo-3,4-dihydro-2-quinoxalinyl)acetate, SCHEMBL8551147, CTK6F8523, MolPort-002-860-390, PYZVMKLUEJUSEU-UHFFFAOYSA-N, NSC33637, NSC-33637, NSC-99081, STL216413, ZINC17749287, AKOS002339336, AKOS027295208, ethyl (3-hydroxy-2-quinoxalinyl)acetate, ethyl (3-hydroxyquinoxalin-2-yl)acetate, AK270044

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZVMKLUEJUSEU-UHFFFAOYSA-N

14152-56-8
ETHYL(3-OXO-4-PHENYLBUTYL)CARBAMATE (4 suppliers)6538-16-5
ETHYL(3E)-2-CYANO-3-(PHENYLIMINO)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloroacetyl)amino]propanedioate | CAS Registry Number: 74084-50-7
Synonyms: dimethyl[(chloroacetyl)amino]propanedioate, NSC145676, AC1L65SO, AC1Q5L0U, CTK5D9332, AR-1I5797, AG-K-75470, NSC-145676, dimethyl 2-[(2-chloroacetyl)amino]propanedioate

Molecular Formula: C7H10ClNO5Molecular Weight: 223.611000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FATSLTXZAZDMPY-UHFFFAOYSA-N

74084-50-7
Ethyl(3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate (20 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 86189-69-7
Synonyms: felodipine, Plendil, Perfudal, Splendil, Flodil, Munobal, Renedil, Modip, Plendil ER, Felogard, Penedil, Hydac, Prevex, Agon, Plendil Retard, Plendil Depottab, Felodur ER, 72509-76-3, Felodipina, Felodipinum

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

86189-69-7
ETHYL(4,6-DICHLOROPYRIMIDIN-5-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: N-(1,3,7-trichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 735-15-9
Synonyms: n-(1,3,7-trichloro-9h-fluoren-2-yl)acetamide, NSC80157, AC1L5RGN, AC1Q3OQM, NCIOpen2_008995, ZINC1724354, NSC-80157, PL068425

Molecular Formula: C15H10Cl3NOMolecular Weight: 326.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVSJPMDLBLXRMN-UHFFFAOYSA-N

735-15-9
ethyl(4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-yl)carbamate(non-preferred name) (5 suppliers)
Compound Structure IUPAC Name: (6S)-2-nitro-6-octoxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 18804-87-0
Synonyms: PA-602, Bicyclic nitroimidazole der., 187235-10-5, (S)-2-Nitro-6-octyloxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (6s)-2-nitro-6-(octyloxy)-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazine, (S)-2-Nitro-6-octyloxy-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, AC1LAT5O, CTK0H5842, KST-1A2281, AR-1A6971, AG-J-55857, (6S)-2-nitro-6-octoxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C14H23N3O4Molecular Weight: 297.350120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYFIPBONAFMXAW-LBPRGKRZSA-N

18804-87-0
ETHYL(4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY)PHENOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexylphenoxy)propan-2-ol | CAS Registry Number: 5331-79-3
Synonyms: 2-Propanol, 1-(p-cyclohexylphenoxy)-, 1-(4-cyclohexylphenoxy)propan-2-ol, 2-Propanol, 1-(4-cyclohexylphenoxy)-, NSC2816, SureCN1803614, AC1L584L, AC1Q76P3, CTK4J7582, NSC2327, NSC-2327, NSC-2816, AR-1E5108, AG-J-66844, KB-214670

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPFSVCEUIWSIT-UHFFFAOYSA-N

5331-79-3
ETHYL(4-(2-(1H-INDOL-2-YL)-1,3-DIOXOLAN-2-YL)-1-PIPERIDINYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(methoxy)phosphoryl]oxybenzonitrile | CAS Registry Number: 33232-88-1
Synonyms: Methyl (p-cyanophenyl) ethylphosphonate, Phosphonic acid, ethyl-, methyl (p-cyanophenyl) ester, 4-cyanophenyl methyl ethylphosphonate, AC1L3MVZ, AC1Q6SFS, OR258894, 4-[ethyl(methoxy)phosphoryl]oxybenzonitrile, LS-106609, Ethylphosphonic acid methyl 4-cyanophenyl ester

Molecular Formula: C10H12NO3PMolecular Weight: 225.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNSKANYJEVJUOP-UHFFFAOYSA-N

33232-88-1
ethyl(4-amino-6-chloropyrimidin-5-yl)imidoformate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-6-chloropyrimidin-5-yl)methanimidate | CAS Registry Number: 91809-17-5
Synonyms: NSC65009, NCIOpen2_003012, AC1L6M38, NSC-65009, ZINC17324146, ZINC104388392, HE413051, ethyl N-(4-amino-6-chloropyrimidin-5-yl)methanimidate, ETHYL(4-AMINO-6-CHLOROPYRIMIDIN-5-YL)IMIDOFORMATE

Molecular Formula: C7H9ClN4OMolecular Weight: 200.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDHNXWCDXLCLDF-UHFFFAOYSA-N

91809-17-5
ethyl(4-chloro-2-nitrophenoxy)acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-nitrophenyl)acetate | CAS Registry Number: 108274-38-0
Synonyms: ethyl 2-(4-chloro-2-nitrophenyl)acetate, AC1NFAYF, ZINC3132356, Ethyl 4-chloro-2-nitrophenylacetate, 6663AJ, AKOS024322738, MCULE-8668371857, TRA0022868, AK209075, SY029448, TL80090927, (4-chloro-2-nitro-phenyl)-acetic acid ethyl ester, Benzeneacetic acid, 4-chloro-2-nitro-, ethyl ester

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFTIGSHTDJWTAT-UHFFFAOYSA-N

108274-38-0
ETHYL(4-CHLORO-3-METHYLPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropyl)-4,4-dimethylpentanoic acid | CAS Registry Number: 30667-81-3
Synonyms: 2-(2,2-dimethylpropyl)-4,4-dimethylpentanoic acid, NSC9071, AC1L5BXR, AC1Q5RXD, CTK4G5548, NSC-9071, AR-1C6306, AG-J-32740, Pentanoic acid,2-(2,2-dimethylpropyl)-4,4-dimethyl-, Valericacid, 4,4-dimethyl-2-neopentyl- (6CI,7CI,8CI); Valeric acid, a-(b,b-dimethylpropyl)-g,g-dimethyl- (3CI);Dineopentylacetic acid; NSC 9071

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQKYLIYFBFVIOW-UHFFFAOYSA-N

30667-81-3
ETHYL(4-ETHOXYPHENYL)CARBAMATE (2 suppliers)5624-51-1
ethyl(4-fluorophenyl)(phenyl)phosphine oxide (1 supplier)1516881-27-8
Ethyl(4-hydroxy-3-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3-nitrophenyl)acetate | CAS Registry Number: 183380-81-6
Synonyms: Ethyl 2-(4-hydroxy-3-nitrophenyl)acetate, Ethyl (4-hydroxy-3-nitrophenyl)acetate, SCHEMBL1694828, LUJDSSIRFZIAEZ-UHFFFAOYSA-N, MolPort-039-014-737, MFCD00224669, ZINC39366369, AKOS027420836, AS-8011, AK471492, 3-Nitro-4-hydroxy-1-benzeneacetic acid ethyl ester, Benzeneacetic acid, 4-hydroxy-3-nitro-, ethyl ester

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUJDSSIRFZIAEZ-UHFFFAOYSA-N

183380-81-6
ETHYL(4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1-di(piperazin-1-yl)phosphorylpiperazine | CAS Registry Number: 67475-82-5
Synonyms: 1,1',1''-phosphoryltripiperazine, 78182-95-3, NSC38964, AC1L5WML, AC1Q6RHA, CTK5C6220, KST-1B8581, AR-1B3795, NSC-38964, AG-J-33272, 1-di(piperazin-1-yl)phosphorylpiperazine

Molecular Formula: C12H27N6OPMolecular Weight: 302.356142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BBVDIPIYXODBKM-UHFFFAOYSA-N

67475-82-5
Ethyl(4-hydroxy-phenyl)acetate (2 suppliers)
Ethyl(4-methoxy-phenyl)acetate (2 suppliers)
ETHYL(4-METHYL-1H-IMIDAZOL-1-YL)ACETATE (4 suppliers)
Compound Structure Synonyms: 10-hydroxy-1,4,5,8-tetrahydro-4a,8a-ethanonaphthalen-9-one, NSC143946, AC1Q6N7X, AC1L64J0, AR-1C0209, NSC-143946

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQKHIJHQFCGTIJ-UHFFFAOYSA-N

7195-63-3
ETHYL(4-METHYL-2-OXO-2H-CHROMEN-7-YL)CARBAMATE (2 suppliers)6035-86-5
ethyl(4-methyl-9h-xanthen-9-yl)carbamate (5 suppliers)6325-74-2
ETHYL(4-NITROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(2H-tetrazol-5-yl)ethanamine | CAS Registry Number: 31603-06-2
Synonyms: NSC45074, MLS002608689, NSC-45074, AC1L63ND, SureCN7507014, CTK4G7423, HMS3080L17, AKOS010395596, AG-K-90877, NCI60_004034, SMR001527434, 2-phenyl-1-(1H-tetraazol-5-yl)ethanamine, 2H-Tetrazole-5-methanamine,a-(phenylmethyl)-, 1H-Tetrazole,5-(a-aminophenethyl)- (8CI);1H-Tetrazole-5-methanamine, a-(phenylmethyl)- (9CI); Tetrazole, 5-(a-aminophenethyl)- (6CI,7CI); NSC 45074

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXQBRADSLPEODL-UHFFFAOYSA-N

31603-06-2
ethyl(4-propylheptan-4-yl)azanium chloride (4 suppliers)
Compound Structure IUPAC Name: ethyl(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-47-6
Synonyms: LCG 21624, N-Ethyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-ETHYL-4-PROPYL-, HYDROCHLORIDE, AC1L2HZC, LS-74279, N-ethyl-4-propylheptan-4-aminium chloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTRMQCQYTASFHJ-UHFFFAOYSA-N

64467-47-6
ETHYL(4-TRIFLUOROMETHYLBENZOYL)ACETATE (7 suppliers)106263-63-0
ETHYL(4R)-1,6-DIMETHYL-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (6R)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 51004-33-2
Synonyms: ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1LF1NB, AC1Q6LNW, CTK8D9117, AR-1J0283, ZINC00124120, ethyl (6R)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRZXAQPDZOWXCI-CYBMUJFWSA-N

51004-33-2
Ethyl(4S,5R)-3-tert-butoxycarbonyl-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylate (1 supplier)
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