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CHEMICAL products beginning with : E
47451 to 47500 of 51328 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL({3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}AMINO)(OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 85847-86-5
Synonyms: 6951-46-8, ethyl({3-[bis(2-hydroxyethyl)amino]phenyl}amino)(oxo)acetate, NSC56266, AC1L6ESG, AC1Q63P4, CTK5D0235, AR-1J0076, NSC-56266, AG-J-54284, ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate, ETHYL [3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]CARBAMOYLFORMATE, Acetic acid,2-[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]-2-oxo-, ethyl ester, Aceticacid, [[3-[bis(2-hydroxyethyl)amino]phenyl]amino]oxo-, ethyl ester (9CI);Oxanilic acid, 3'-[bis(2-hydroxyethyl)amino]-, ethyl ester (7CI); NSC 56266

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MHZJTHHUMTYEPK-UHFFFAOYSA-N

85847-86-5
ETHYL(1,1-DIMETHYLPROPYL)MALONONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-methylbutan-2-yl)propanedinitrile | CAS Registry Number: 85688-95-5
Synonyms: Ethyl(1,1-dimethylpropyl)malononitrile, CID145089

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGJYGIZMFMZNAZ-UHFFFAOYSA-N

85688-95-5
ETHYL(1,2-DIPHENYLETHYL)CARBAMATE (2 suppliers)24051-01-2
ETHYL(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)(PHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3,5-diphenyltriazole-4-carbaldehyde | CAS Registry Number: 75918-79-5
Synonyms: 1,4-diphenyl-1h-1,2,3-triazole-5-carbaldehyde, ST50995578, NSC120978, AC1L6UW5, AC1Q6QF0, CTK5E2193, KST-1B8465, 3,5-diphenyltriazole-4-carbaldehyde, AR-1B7880, ZINC01710448, AG-J-59527, NSC-120978, 1,4-diphenyl-1,2,3-triazole-5-carbaldehyde

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHHUSSZPKNQMAD-UHFFFAOYSA-N

75918-79-5
ethyl(1,3-thiazol-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-ylmethyl)ethanamine | CAS Registry Number: 680591-00-8
Synonyms: Ethyl-thiazol-2-ylmethyl-amine, ALBB-015224, N-(1,3-thiazol-2-ylmethyl)ethanamine dihydrochloride, 1332529-45-9, ethyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, N-(1,3-thiazol-2-ylmethyl)ethanamine, AC1NGOO7, ethylthiazol-2-ylmethylamine, SCHEMBL1039947, 2-Thiazolemethanamine, N-ethyl-, CTK6F2423, ICZJAGGKGHNBQO-UHFFFAOYSA-N, MolPort-000-163-446, ZINC4298827, AKOS003593741, AK194503, ethyl-thiazol-2-ylmethyl-amine, AldrichCPR, KB-202519

Molecular Formula: C6H10N2SMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICZJAGGKGHNBQO-UHFFFAOYSA-N

680591-00-8
ETHYL(1-AMINOCYCLOHEXYL)ACETATE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-aminocyclohexyl)acetate;hydrochloride | CAS Registry Number: 945419-82-9
Synonyms: ethyl (1-aminocyclohexyl)acetate hydrochloride, ethyl 2-(1-aminocyclohexyl)acetate hydrochloride, SCHEMBL7335371, CTK6F8401, MolPort-006-705-234, ZX-CM003969, 3980AF, MFCD12027411, AKOS015847819, MCULE-4084225680, AK232226, AX8329514, TR-059763, 4012465-25G, 4012465-50G, Ethyl (1-aminocyclohexyl)acetate hydrochloride, AldrichCPR

Molecular Formula: C10H20ClNO2Molecular Weight: 221.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNMPJIIZBIQAOH-UHFFFAOYSA-N

945419-82-9
Ethyl(1-ethylpropyl)propanedioic acid diethyl ester (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-ethyl-2-pentan-3-ylpropanedioate | CAS Registry Number: 10203-59-5
Synonyms: Malonic acid, ethyl(1-ethylpropyl)-, diethyl ester, Propanedioic acid, ethyl(1-ethylpropyl)-, diethyl ester, AC1LAPCW, CTK8G4446, YBCAIADYSNMQJE-UHFFFAOYSA-N, Diethyl,ethyl(1-ethylpropyl) malonate, diethyl 2-ethyl-2-pentan-3-ylpropanedioate, Diethyl 2-ethyl-2-(1-ethylpropyl)malonate #, Ethyl(1-ethylpropyl)malonic acid diethyl ester

Molecular Formula: C14H26O4Molecular Weight: 258.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBCAIADYSNMQJE-UHFFFAOYSA-N

10203-59-5
ETHYL(1-HYDROXY-2-METHYLPROPAN-2-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 8-(2-chloroethylsulfanyl)-9-ethylpurine | CAS Registry Number: 90416-24-3
Synonyms: NSC40226, AC1L5XWE, CTK5G7836, NSC-40226, AG-K-90608, 8-(2-chloroethylsulfanyl)-9-ethylpurine, 8-[(2-chloroethyl)sulfanyl]-9-ethyl-9h-purine

Molecular Formula: C9H11ClN4SMolecular Weight: 242.728440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALEIWELEQMMGMG-UHFFFAOYSA-N

90416-24-3
ETHYL(1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3,5-bis(chlorosulfonyl)benzoic acid | CAS Registry Number: 21829-31-2
Synonyms: 3,5-bis(chlorosulfonyl)benzoic acid, NSC139124, AC1L5ZLO, AC1Q6YLA, CTK4E7749, AR-1E9449, AG-K-78704, Benzoic acid,3,5-bis(chlorosulfonyl)-, NSC-139124, 3,5-Bis(chlorosulfonyl)benzoicacid; NSC 139124

Molecular Formula: C7H4Cl2O6S2Molecular Weight: 319.139060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIFIDAWQQVSJRB-UHFFFAOYSA-N

21829-31-2
Ethyl(1-methyl-1-penten-3-ynyl) selenide (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-ethylselanylhex-2-en-4-yne | CAS Registry Number: 25128-48-7

Molecular Formula: C8H12SeMolecular Weight: 187.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYTQJFQENSNVOL-FPLPWBNLSA-N

25128-48-7
ETHYL(1-METHYL-1H-TETRAZOL-5-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl formate | CAS Registry Number: 5332-86-5
Synonyms: 4-methylpentan-2-yl formate, NSC566, AC1Q6QWA, AC1L56M0, CTK4J7606, NSC-566, AR-1G3775, 4-METHYL-2-PENTANOL, FORMATE, AG-K-77519

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJKXDWCVZONWBR-UHFFFAOYSA-N

5332-86-5
ETHYL(1-METHYLBUTYL)CYANOACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-methylhexanoate | CAS Registry Number: 19823-28-0
Synonyms: Ethyl(1-methylbutyl)cyanoacetate, NSC46918, CID240552, Hexanoic acid, 2-cyano-3-methyl-, ethyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIJVOSSCAUGKQY-UHFFFAOYSA-N

19823-28-0
Ethyl(1-methylethenyl)benzene (3 suppliers)32841-00-2
Ethyl(1-oxopropoxy)propanedinitrile (3 suppliers)
Compound Structure IUPAC Name: 1,1-dicyanopropyl propanoate | CAS Registry Number: 54411-13-1
Synonyms: Propanedinitrile, ethyl(1-oxopropoxy)-, AC1LBZAU, AGN-PC-0JSNJW, 1,1-dicyanopropyl propanoate, 1,1-Dicyanopropyl propionate #, SCHEMBL10950231, CTK8J1605, ZFPHMTVGJXCWNR-UHFFFAOYSA-N

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFPHMTVGJXCWNR-UHFFFAOYSA-N

54411-13-1
ETHYL(1-PHENYLETHYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,4-bis(bromomethyl)benzene | CAS Registry Number: 19900-52-8
Synonyms: 2-bromo-1,4-bis(bromomethyl)benzene, NSC95684, AGN-PC-005EHE, SureCN3373171, AC1L671U, AC1Q27P8, CTK4E2686, AR-1D9362, NSC-95684, 1-Bromo-2,5-bis(bromomethyl)benzene, AG-K-87597, AS03658, Benzene,2-bromo-1,4-bis(bromomethyl)-, Benzene, 2-bromo-1,4-bis(bromomethyl)-, p-Xylene, a,a',2-tribromo- (7CI,8CI);1-Bromo-2,5-bis(bromomethyl)benzene; 2-Bromo-1,4-bis(bromomethyl)benzene;2-Bromo-4-(bromomethyl)benzyl bromide; NSC 95684

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOTLBTLQTHPRIW-UHFFFAOYSA-N

19900-52-8
ethyl(1e)-2-cyanoethanimidoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyanoethanimidate | CAS Registry Number: 42003-88-3
Synonyms: NSC82618, AC1Q4RXE, ethyl 2-cyanoethanimidate, ethyl 2-cyanoethanimidoate, 3-ethoxy-3-iminopropanenitrile, AC1L5U23, ethyl 2-cyanoethanecarboximidate, CTK4I5531, MolPort-001-784-957, AR-1J0088, NSC-82618, AKOS005084666, AG-K-67977, MCULE-6574650764, 2F-928

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJTDBBPQNDKTLR-UHFFFAOYSA-N

42003-88-3
ETHYL(1H-1,2,4-TRIAZOL-5-YLCARBAMOYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 34887-26-8
Synonyms: TK 13153, 2,2,2',2',6,6,6',6'-octamethyl-1,4'-bipiperidin-4-amine, CG 23-235, 4-Piperidinamine, 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, 2,2,6,6-Tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-piperidinamine, AC1L4Q6N, AC1Q53JK, SCHEMBL8838279, AR-1D0236, AR-1D0237, LS-113877, TX-016104, 2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

Molecular Formula: C18H37N3Molecular Weight: 295.506480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAPUMONUZRIDMU-UHFFFAOYSA-N

34887-26-8
ETHYL(1R)-2-OXOCYCLOHEXANECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 16640-07-6
Synonyms: NSC128278, AC1L5OCM, AC1Q6CRY, [2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate, NSC-128278, NU007018, [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C18H24N5O12PMolecular Weight: 533.387 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SRBCCEYCHZUJGT-UHFFFAOYSA-N

16640-07-6
ethyl(1r,2s)-2-phenylcyclopropanecarboxylate (1 supplier)34702-97-1
ETHYL(1R,3R)-3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 63981-46-4
Synonyms: ethyl(1r,3r)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1Q3FF2, Ethyl cis-2-(2,2-dichlorovinyl)-3,3-dimethylcyclopropanecarboxylate, AC1L3Q07, CTK8D9215, 60940-88-7, EINECS 262-531-6, EINECS 263-922-4, AR-1J0105, Ethyl cis-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, cis-(+-)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, ethyl ester, ethyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, (1R,3R)-rel-

Molecular Formula: C10H14Cl2O2Molecular Weight: 237.122960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTWKDNRYCGMJM-XPUUQOCRSA-N

63981-46-4
ETHYL(1R,3S)-3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 63981-47-5
Synonyms: ethyl(1r,3s)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1L3Q0A, AC1Q3FF0, Ethyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, CTK8D9216, 63142-57-4, EINECS 262-129-0, EINECS 263-924-5, AR-1J0107, Ethyl trans-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, ethyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, trans-(+-)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, ethyl ester, 60254-15-1, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, (1R,3S)-rel-

Molecular Formula: C10H14Cl2O2Molecular Weight: 237.122960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTWKDNRYCGMJM-SVRRBLITSA-N

63981-47-5
ETHYL(1S,3R)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 99212-42-7
Synonyms: Anaxirone, 1,2,4-Triglycidyl urazol, Triglycidylurazole, 1,2,4-Triglycidylurazol, Anaxironum [Latin], Anaxirona [Spanish], NSC-332488, 77658-97-0, EINECS 278-745-8, NSC 332488, N,N',N''-Triglycidyl-1,2,4-triazolidine-3,5-dione, TGU, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tri(oxiranylmethyl)-, 1,2,4-Tris(oxiranylmethyl)-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tris(oxiranylmethyl)-, Anaxironum, Anaxirona, 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione, Anaxirone [INN], Triglycidylurazol

Molecular Formula: C11H15N3O5Molecular Weight: 269.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTXDHEQQZVFGPK-UHFFFAOYSA-N

99212-42-7
ETHYL(1S,3R)-3-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: [(1R,3S,5S)-3-[(1R)-2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate | CAS Registry Number: 3326-96-3
Synonyms: Acetoxycycloheximide, E-73 acetate, Acetyloxycycloheximide, Streptovitacin E 73, 4-Acetoxycycloheximide, Cycloheximide, 4-acetoxy-, Antibiotic from Streptomyces albulus, NSC 32743, (1r,3s,5s)-3-[(1r)-2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl acetate, E 73, 3-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide acetate, Glutarimide, 3-(2-(5-acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, Glutarimide, 3-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)-, 5-acetate, 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, AXM, AC1L2JSA, AC1Q6LUQ, CHEMBL509719, CTK4H0307, KST-1A3985

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFDHNJJHPSGMFX-SQUSCZTCSA-N

3326-96-3
ETHYL(1S,3S)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,5,7-trinitrofluoren-9-one;1-methoxybenzo[c]phenanthrene | CAS Registry Number: 992-15-4
Synonyms: NSC97618, AC1L698U, CTK5I0290, NSC-97618, AG-K-53660, 4-bromo-2,5,7-trinitrofluoren-9-one; 1-methoxybenzo[c]phenanthrene, 4-bromo-2,5,7-trinitro-9h-fluoren-9-one- 1-methoxybenzo[c]phenanthrene(1:1)

Molecular Formula: C32H18BrN3O8Molecular Weight: 652.404620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDGHCESFHXNLEA-UHFFFAOYSA-N

992-15-4
Ethyl(1S,9S)-9-[[(S)-1-(ethoxycarbonyl-3-phenylpropyl]amino-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid (0 suppliers)
Ethyl(1S,9S)-9-[[S)-1-(ethoxycarbonyl-3-phenylpropyl]amino]-10-oxooctahydro6h-pyridazino[1,2,-a][1,2]diazepine-1-carboxylate (0 suppliers)
Ethyl(2,2,2-trifluoroethyl)carbonate (1 supplier)156783-96-9
Ethyl(2,3,4,5-Tetrafluoro Benzoyl) Acetate (29 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate | CAS Registry Number: 94695-50-8
Synonyms: Ethyl 2,3,4,5-tetrafluorobenzoylacetate, Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate, Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate, (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, ZINC02566558, PubChem2689, AC1LCIOG, ACMC-209rt8, CTK6F8212, MolPort-001-777-164, ANW-40314, PC7795, SBB102770, AKOS015838707, AC-7594, AG-B-21054, KB-77041, E0759, ethyl 3-(2,3,4,5-tetrafluorophenyl)-3-oxopropanoate, 3-oxo-3-(2,3,4,5-tetrafluoro-phenyl)-propionic acid ethyl ester

Molecular Formula: C11H8F4O3Molecular Weight: 264.173033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KWDVJYLIAJHEOW-UHFFFAOYSA-N

94695-50-8
ETHYL(2,3-DIMETHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3-BENZOXAZOCIN-5-YL)(OXO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17S)-17-acetyl-11-hydroxy-10,12,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 6957-80-8
Synonyms: NSC65107, CTK5D0506, AG-K-27486, Pregn-4-ene-3,20-dione,11a-hydroxy-12a-methyl- (7CI,8CI)

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLOPYNSMWUXMEO-FSUVDDAVSA-N

6957-80-8
ETHYL(2,4,4-TRIMETHYLPENTAN-2-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethylsulfamoyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21316-23-4
Synonyms: ethanesulfonic acid- 3-({2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]ethyl}sulfamoyl)benzenesulfonyl fluoride(1:1), NSC118214, AC1L6STY, AC1Q6X5L, CTK4E6448, AR-1I7491, AG-K-20921, NSC-118214, 3-[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethylsulfamoyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]ethyl}sulfamoyl)benzenesulfonyl fluoride (1:1)

Molecular Formula: C21H29FN6O7S3Molecular Weight: 592.684363 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AOQGKQBBHAOCDG-UHFFFAOYSA-N

21316-23-4
ETHYL(2,4,5-TRICHLOROPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propyl 4-bromobenzenesulfonate | CAS Registry Number: 50686-23-2
Synonyms: 3-(bicyclo[2.2.1]hept-5-en-2-yl)propyl 4-bromobenzenesulfonate, NSC134073, AC1L5U94, AC1Q267J, CTK4J3002, AR-1E7385, AG-J-75981, NSC 134073, NSC-134073, 3-(5-bicyclo[2.2.1]hept-2-enyl)propyl 4-bromobenzenesulfonate, Benzenesulfonic acid,4-bromo-, 3-bicyclo[2.2.1]hept-5-en-2-ylpropyl ester, endo- (9CI)

Molecular Formula: C16H19BrO3SMolecular Weight: 371.289260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWTFWGLNBUOVSE-UHFFFAOYSA-N

50686-23-2
ETHYL(2,4,5-TRIFLUOROPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxypropyl)cyclohexan-1-one | CAS Registry Number: 22931-93-7
Synonyms: 2-(2-methoxypropyl)cyclohexanone, NSC100946, AC1L6DAM, AC1Q6EOZ, CTK4F0487, Cyclohexanone,2-(2-methoxypropyl)-, AR-1C6855, 2-(2-methoxypropyl)cyclohexan-1-one, AG-J-08305, NSC 100946, NSC-100946

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZNLSMDYRZNKTR-UHFFFAOYSA-N

22931-93-7
ETHYL(2,4,6-TRINITROPHENYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 6754-27-4
Synonyms: 3-Cyclohexene-1-carboxaldehyde, 4,6,6-trimethyl-, 4,6,6-trimethylcyclohex-3-ene-1-carbaldehyde, AC1Q6Q2A, AC1L50D0, CTK1F6226, AR-1F8508, AG-J-07075, 55722-58-2

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

InChIKey: PEJDZTZLIFVHJT-UHFFFAOYSA-N

6754-27-4
ethyl(2,4,7-trimethyl-1h-indol-3-yl)acetate (4 suppliers)92652-15-8
ETHYL(2,4-DIHYDROXYPHENYL)(OXO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dichloro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 59504-31-3
Synonyms: 1-(4,5-dichloro-2-nitrophenyl)pyrrolidine, NSC157406, AC1L6GQS, AC1Q1YQ8, CTK1H4737, KST-1B6072, AR-1B1618, AG-J-00531, NSC-157406, Pyrrolidine, 1-(4,5-dichloro-2-nitrophenyl)-

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGHSILWYVYUBEE-UHFFFAOYSA-N

59504-31-3
ETHYL(2,5,7-TRIMETHYL-1H-INDOL-3-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 7-methylbenzo[a]anthracen-5-ol | CAS Registry Number: 963-82-6
Synonyms: Benz[a]anthracen-5-ol, 7-methyl-, 5-Hydroxy-7-methylbenz(a)anthracene, NSC 97700, BRN 2561966, Benz(a)anthracene, 5-hydroxy-7-methyl-, 5-Hydroxy-7-methylbenz[a]anthracene, NSC97700, AC1L3XQ6, AC1Q7BD6, 7-methylbenzo[a]anthracen-5-ol, CTK8D9799, AR-1H7835, NSC-97700, LS-27839, Benz(a)anthracen-5-ol, 7-methyl- (8CI), Benz(a)anthracen-5-ol, 7-methyl- (8CI)(9CI)

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWPJNEUECARXIU-UHFFFAOYSA-N

963-82-6
ETHYL(2,5-DIOXO-4,4-DIPROPYLIMIDAZOLIDIN-1-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 73805-99-9
Synonyms: NSC 102849, 6-(3-Methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane, 6-(3-Methoxypropyl)-8-oxa-6-azabicyclo(3.2.1)octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-methoxypropyl)-, 8-Oxa-6-azabicyclo[3.2.1]octane, 6-(3-methoxypropyl)-, NSC102849, AC1L3XYF, AC1Q55ZZ, NCIOpen2_001824, AR-1G9777, NSC-102849, LS-98583

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COAHPTZTTPSBPB-UHFFFAOYSA-N

73805-99-9
ethyl(2,5-dioxopyrrolidin-1-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dioxopyrrolidin-1-yl)acetate | CAS Registry Number: 14181-05-6
Synonyms: ethyl 2-(2,5-dioxopyrrolidin-1-yl)acetate, 1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester, NSC132879, AC1L5SZA, AC1Q6F99, SCHEMBL18825277, N,N-succinoyl glycine ethyl ester, ZINC1719840, AKOS008948542, NSC-132879, HE039695, HE214471

Molecular Formula: C8H11NO4Molecular Weight: 185.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDPKZGQUYLANTB-UHFFFAOYSA-N

14181-05-6
ETHYL(2-{[(2,6-DIMETHYLPHENOXY)ACETYL]AMINO}-1,3-THIAZOL-4-YL)ACETATE (4 suppliers)5985-48-8
ETHYL(2-{2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]ETHYL}-1,3-DIOXOLAN-2-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 324-81-2
Synonyms: 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole, NSC90462, CBMicro_016572, AC1Q4OI9, SureCN2289115, MLS001000523, AC1L61Y1, CTK4G8779, HMS2834I24, CCG-5446, AR-1D4013, NSC-90462, AG-J-58078, NCGC00187500-01, SMR000496106, BIM-0016442.P001

Molecular Formula: C14H8F2N2OMolecular Weight: 258.222926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYQRIUQJMLUJMA-UHFFFAOYSA-N

324-81-2
ETHYL(2-AMINO-1,3-THIAZOL-4-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 3-(piperidin-1-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 5414-51-7
Synonyms: NSC10580, 3-(1-piperidinylmethyl)-5-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol, NSC-10580, 3-(piperidin-1-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol, AC1L5CDE, AC1Q79OV, NCIStruc1_001202, NCIStruc2_000789, SureCN13038431, CTK4J9749, NCI10580, AR-1E5951, CCG-36729, NCGC00013115, AG-K-15126, NCGC00013115-02, NCGC00096236-01, NCI60_000139

Molecular Formula: C20H33NO2Molecular Weight: 319.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTSMCCDWYFYEBH-UHFFFAOYSA-N

5414-51-7
ETHYL(2-AMINO-1,3-THIAZOL-5-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-ethyl-N-nitrocarbamate | CAS Registry Number: 6274-16-4
Synonyms: ethyl ethyl(nitro)carbamate, NSC36199, AC1L5TP5, AC1Q65DK, ethyl N-ethyl-N-nitrocarbamate, CTK5B5826, AR-1I9733, NSC-36199, AG-K-65846

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKHGSDZSNACBDK-UHFFFAOYSA-N

6274-16-4
Ethyl(2-amino-5-methyl-1,3-thiazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 859521-92-9
Synonyms: Ethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate, AA-0716, ethylaminomethylthiazolylacetate, SCHEMBL999513, Ethyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate, CTK6C5831, MolPort-001-758-191, SNCDTMINSVKXML-UHFFFAOYSA-N, ZINC8729784, MFCD08443952, SBB092636, AKOS005071576, MCULE-4563572749, RP11722, KS-000021W8, AJ-58818, AK-69845, HE010674, TR-064125, FT-0708676

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNCDTMINSVKXML-UHFFFAOYSA-N

859521-92-9
ETHYL(2-BROMOETHYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-methylpyridin-1-ium;bromide | CAS Registry Number: 75317-19-0
Synonyms: 1-Benzyl-2-methylpyridinium bromide, 2654-66-2, Pyridinium, 2-methyl-1-(phenylmethyl)-, bromide, Pyridinium, 2-methyl-1-(phenylmethyl)-, bromide (1:1), Benzyl-alpha-picolinium bromide, EINECS 220-182-7, AC1L2POG, AC1Q1R9W, SCHEMBL504672, CTK0J3181, LKGFNNSOZPTLSS-UHFFFAOYSA-M, 1-benzyl-2-methylpyridiniumbromide, AKOS016032130, 1-benzyl-2-methylpyridin-1-ium bromide, HE055307, HE330141, HE386038, PYRIDINIUM,2-METHYL-1-BENZYL-,BROMIDE

Molecular Formula: C13H14BrNMolecular Weight: 264.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKGFNNSOZPTLSS-UHFFFAOYSA-M

75317-19-0
Ethyl(2-chlorobenzoyl)acetate (20 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 19112-35-7
Synonyms: AmbCV-2041, Ethyl (2-chlorobenzoyl)acetate, 559091_ALDRICH, MolPort-000-153-459, NSC158136, CID292405, ZINC01601784, AC-17257, ethyl 3-(2-Chloro-phenyl)-3-oxopropanoate

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLFBNTUSDQSFOF-UHFFFAOYSA-N

19112-35-7
ETHYL(2-CHLOROETHYL) (3-CHLOROPROPYL)AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-(3-chloropropyl)-ethylazanium chloride | CAS Registry Number: 67195-48-6
Synonyms: CID49440, LS-61826, Ethyl(2-chloroethyl) (3-chloropropyl)amine hydrochloride, DIETHYLAMINE, 2-CHLORO-N-(3-CHLOROPROPYL)-, HYDROCHLORIDE, Propylamine, 3-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula: C7H16Cl3NMolecular Weight: 220.567640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXEDGTLWOUMDCX-UHFFFAOYSA-N

67195-48-6
ETHYL(2-CHLOROETHYL)PHENYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-1-(furan-2-yl)-1-phenylbut-2-yn-1-ol | CAS Registry Number: 965-73-1
Synonyms: BRN 3977853, 4-(Diethylamino)-1-(2-furyl)-1-phenyl-2-butyn-1-ol, 4-(diethylamino)-1-(furan-2-yl)-1-phenylbut-2-yn-1-ol, 2-Butyn-1-ol, 4-(diethylamino)-1-(2-furyl)-1-phenyl-, AC1L3RMA, AC1Q76I4, CTK8D5157, HE420003, LS-47497

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHIAJDPUQGETMN-UHFFFAOYSA-N

965-73-1
ethyl(2-chloroethyl)propanoylcarbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-chloroethyl)-N-propanoylcarbamate | CAS Registry Number: 13670-26-3
Synonyms: NSC157466, AC1L6GUA, AC1Q3UQ7, CTK4C0420, AR-1J0155, AG-K-84098, NSC 157466, NSC-157466, ethyl N-(2-chloroethyl)-N-propanoylcarbamate, Carbamic acid,(2-chloroethyl)propionyl-, ethyl ester (8CI)

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAYIGPHEBPHEIF-UHFFFAOYSA-N

13670-26-3
Ethyl(2-cyclohexylidene-1,1-diethylpropyl)(trimethylsilyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: [(2-cyclohexylidene-3-ethylpentan-3-yl)-ethylboranyl]oxy-trimethylsilane | CAS Registry Number: 74810-48-3
Synonyms: [(2-cyclohexylidene-3-ethylpentan-3-yl)-ethylboranyl]oxy-trimethylsilane, AC1LBG7I, AGN-PC-0JT9IK, CTK6C6956, FVPQAPIDFLSURW-UHFFFAOYSA-N, Trimethylsilyl 2-cyclohexylidene-1,1-diethylpropyl(ethyl)borinate, AG-J-98914, Trimethylsilyl 2-cyclohexylidene-1,1-diethylpropyl(ethyl)borinate #, Borinic acid, (2-cyclohexylidene-1,1-diethylpropyl)ethyl-, trimethylsilyl ester

Molecular Formula: C18H37BOSiMolecular Weight: 308.382280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVPQAPIDFLSURW-UHFFFAOYSA-N

74810-48-3
ETHYL(2-ETHYLHEXYL)DIMETHYLAMMONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl-(2-ethylhexyl)-dimethylazanium bromide | CAS Registry Number: 71607-38-0
Synonyms: EINECS 275-679-1, CID3018179, Ethyl(2-ethylhexyl)dimethylammonium bromide

Molecular Formula: C12H28BrNMolecular Weight: 266.261420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWNNQWZKDFOZPB-UHFFFAOYSA-M

71607-38-0
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