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CHEMICAL products beginning with : E
46551 to 46600 of 50373 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(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 (80 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 (6 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 (6 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 (6 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 (6 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 (6 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 (5 suppliers)92652-15-8
ETHYL(2,4-DIHYDROXYPHENYL)(OXO)ACETATE (6 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 (6 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 (6 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 (9 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 (7 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 (7 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 (6 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 (3 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 (38 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 (9 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 (6 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 (8 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
ETHYL(2-FLUOROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one | CAS Registry Number: 27503-42-0
Synonyms: 5-tert-butyl-6a-hydroxy-3-phenylhexahydropyrrolo[3,4-c]pyrazol-6(1h)-one, NSC152398, AC1L6CSQ, AC1Q6LJ0, CTK4F9795, AR-1G9544, AG-J-66110, NSC-152398, 5-tert-butyl-6a-hydroxy-3-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-6-one, Pyrrolo[3,4-c]pyrazol-6(1H)-one,5-(1,1-dimethylethyl)hexahydro-6a-hydroxy-3-phenyl-, Pyrrolo[3,2-c]pyrazol-6(1H)-one, 5-tert-butylhexahydro-6a-hydroxy-3-phenyl- (8CI); NSC 152398

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBMCEECZTYLKEM-UHFFFAOYSA-N

27503-42-0
ETHYL(2-FURYLMETHYL)AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl(furan-2-ylmethyl)azanium chloride | CAS Registry Number: 99357-37-6
Synonyms: N-Ethylfurfurylamine hydrochloride, CID57506, 2-Furanmethanamine, N-ethyl-, hydrochloride, FURFURYLAMINE, N-ETHYL-, HYDROCHLORIDE, LS-70633

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSVVTOPMSFNWLR-UHFFFAOYSA-N

99357-37-6
ETHYL(2-FURYLMETHYL)CARBAMATE (7 suppliers)5442-95-5
ETHYL(2-HYDROXYETHYL)[2-(STEAROYLAMINO)ETHYL]AMMONIUM ETHYL SULFATE (11 suppliers)
Compound Structure IUPAC Name: ethyl hydrogen sulfate; N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadecanamide | CAS Registry Number: 68957-51-7
Synonyms: EINECS 273-343-9, CID111902, Ethyl(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium ethyl sulphate, Sulfuric acid, monoethyl ester, compd. with N-(2-(ethyl(2-hydroxyethyl)amino)ethyl)octadecanamide (1:1)

Molecular Formula: C26H56N2O6SMolecular Weight: 524.797640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLQNAPRAEZTSLD-UHFFFAOYSA-N

68957-51-7
ETHYL(2-HYDROXYETHYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidine-2,5-dione | CAS Registry Number: 6343-26-6
Synonyms: 1-(4-methoxybenzoyl)pyrrolidine-2,5-dione, NSC46482, AC1Q6KWS, AC1L64ZN, CTK5B9170, KST-1B8083, AR-1B2144, NSC-46482, AG-J-24208, KB-214943

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPODCLOOSZDGND-UHFFFAOYSA-N

6343-26-6
ETHYL(2-HYDROXYETHYL)DIMETHYLAMMONIUM BROMIDE,SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide | CAS Registry Number: 63981-96-4
Synonyms: Brevidil E, Suxethonium bromide, Suxamethonium bromide, 67724-50-9 (Parent), CID46036, EINECS 203-824-0, 362 I.S, M.B. 2210, 362 I.S., LS-17984, M. 115, Bis(2-dimethylaminoethyl)succinate bis(ethobromide), Succinic acid, diester with ethyl(2-hydroxyethyl)dimethylammonium, 3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide), AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, BROMIDE, SUCCINATE, 111-00-2

Molecular Formula: C16H34Br2N2O4Molecular Weight: 478.260160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTZFEWDRQPCZAP-UHFFFAOYSA-L

63981-96-4
ETHYL(2-ISOPROPYL-3-METHYL-1-AZIRIDINYL)ACETATE (6 suppliers)5610-35-5
Ethyl(2-methoxy-5-nitrophenyl)sulfane (1 supplier)90610-43-8
ETHYL(2-METHYL-4-PHENYL-1,3-DIOXOLAN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-diaminophenol;dihydrochloride | CAS Registry Number: 64768-34-9
Synonyms: 2,4-DIAMINOPHENOL DIHYDROCHLORIDE, 137-09-7, Amidol, Dianol, Acrol, 2,4-Diaminophenol HCl, Phenol, 2,4-diamino-, dihydrochloride, 2,4-Diaminophenol.2HCl, Diamidophenol hydrochloride, CCRIS 2118, HSDB 4363, NCI-C60026, NSC 1536, EINECS 205-279-4, 2,4-Diaminophenol 2HCl, 4-Hydroxy-m-phenylenediammonium dichloride, DSSTox_CID_401, ST50407023, Phenol, 2,4-diamino-, hydrochloride (1:2), DSSTox_RID_75564

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.059 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KQEIJFWAXDQUPR-UHFFFAOYSA-N

64768-34-9
ETHYL(2-METHYL-5-OXOTETRAHYDROFURAN-2-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 17123-83-0
Synonyms: Morpholine, 4-(phenylacetyl)-, ST039868, NSC39224, AC1Q5KCG, Maybridge3_004385, AC1L5WZ6, SureCN1516144, 1-Morpholino-2-phenylethanone, ARONIS001317, CTK4D3871, MolPort-001-012-226, 1-morpholino-2-phenylethan-1-one, HMS1443H07, 1-morpholin-4-yl-2-phenylethanone, AR-1J6898, CCG-42355, NSC-39224, STK033996, ZINC00142423, 1-(morpholin-4-yl)-2-phenylethanone

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOEAKFDLEWRHEY-UHFFFAOYSA-N

17123-83-0
ETHYL(2-NAPHTHYL)AMINE (15 suppliers)
Ethyl(2-nitro-5-(pentafluorosulfanyl)phenyl)acetate (1 supplier)1394319-50-6
ETHYL(2-OXO-2H-1,3-BENZOXAZIN-3(4H)-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: 5,11-dimethyl-[1]benzofuro[3,2-g]isoquinoline | CAS Registry Number: 23018-33-9
Synonyms: MLS002706643, 5,11-dimethyl[1]benzofuro[3,2-g]isoquinoline, NSC116350, AC1L6RBV, AC1Q4YRY, CTK4F0693, AR-1G5759, AG-J-82039, NSC-116350, SMR001574044, 5,11-dimethyl-[1]benzofuro[3,2-g]isoquinoline

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEKXDDMDWFIHJO-UHFFFAOYSA-N

23018-33-9
Ethyl(2-oxo-cyclopentyl)acetate (78 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1S)-2-oxocyclopentyl]acetate | CAS Registry Number: 20826-94-2
Synonyms: ZINC01081514

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

InChIKey: PJMKFKUFBDXYEC-ZETCQYMHSA-N

20826-94-2
ETHYL(2-OXOCYCLOHEXYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-acetylcarbamate | CAS Registry Number: 25384-77-4
Synonyms: 2-[(carbamoyloxy)methyl]-2-methylpentyl acetylcarbamate, 2-Methyl-2-propyl-1,3-propanediol acetylcarbamate carbamate, 2-Methyl-2-propyl-1,3-propanediol N-acetyldicarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, acetylcarbamate, carbamate, AC1L3KDD, AC1Q634R, CTK8D6461, OR248625, LS-120615, 2-(Carbamoyloxymethyl)-2-methylpentyl=N-acetylcarbamate, [2-(carbamoyloxymethyl)-2-methylpentyl] N-acetylcarbamate

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWTYUJLNQMANLA-UHFFFAOYSA-N

25384-77-4
ethyl(2-oxopyrrolidin-1-yl) acetate (1 supplier)
ETHYL(2-OXOPYRROLIDIN-1-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 6279-88-5
Synonyms: 1-methyl-3,4-dihydronaphthalene-2-carboxylic acid, NSC11013, AC1L5CIR, AC1Q5RCT, SureCN947675, CTK2F9030, AR-1C4486, NSC-11013, AG-J-24981, 1-Methyl-3,4-dihydro-2-naphthoic acid, 2-Naphthalenecarboxylicacid, 3,4-dihydro-1-methyl-, 2-Naphthoicacid, 3,4-dihydro-1-methyl- (6CI,7CI,8CI); NSC 11013

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIWORKOXNUWVKT-UHFFFAOYSA-N

6279-88-5
ETHYL(2-PHENYLBUTYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide | CAS Registry Number: 5559-19-3
Synonyms: 4-Methoxy-N-(2-methoxy-5-nitro-phenyl)-benzenesulfonamide, 4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide, NSC213575, AC1L1BLO, CBMicro_012089, AC1Q20WD, MLS000553790, CHEMBL1528940, MolPort-001-521-072, HMS2540B15, ZINC183371, SMSF0006167, STK093566, AKOS000673192, CB15290, MCULE-3112011489, NSC-213575, BAS 00627629, OR284340, SMR000171606

Molecular Formula: C14H14N2O6SMolecular Weight: 338.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFMJDJOTJHGYCD-UHFFFAOYSA-N

5559-19-3
ethyl(2-phenylethyl)amine hydrochloride (2 suppliers)
ETHYL(2E)-2-(DIETHOXYCARBONYL)-3-(4-METHYLPHENYL)PROP-2-ENOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-diethoxyphosphoryl-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 14656-24-7
Synonyms: NSC102263, AIDS087496, AIDS-087496, CID5380653, NSC 102263, Ethyl (2E)-2-(diethoxycarbonyl)-3-(4-methylphenyl)prop-2-enoate

Molecular Formula: C16H23O5PMolecular Weight: 326.324581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGCLOKQRUSPYRU-NTCAYCPXSA-N

14656-24-7
ETHYL(2E)-2-(FURAN-2-YLMETHYLIDENE)-3-OXOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide | CAS Registry Number: 1755-97-1
Synonyms: 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide, 5,5-dimethyl-1,3,2-dioxathiane-2,2-dioxide, 1,3,2-Dioxathiane, 5,5-dimethyl-, 2,2-dioxide, AC1L3R1D, AC1Q6YV0, SCHEMBL9741387, CTK8D4594, TVAKWODGKZEADD-UHFFFAOYSA-N, AR-1G5913, LS-62461

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVAKWODGKZEADD-UHFFFAOYSA-N

1755-97-1
ETHYL(2E)-2-CYANO-3-(5-NITRO-2-THIENYL)ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]butyl acetate | CAS Registry Number: 31510-37-9
Synonyms: 3-[(7-chloroquinolin-4-yl)amino]butyl acetate, NSC141090, AC1Q3MTP, AC1L61PF, CTK4G7256, AR-1F0692, AG-J-63714, NSC-141090, 1-Butanol,3-[(7-chloro-4-quinolinyl)amino]-, 1-acetate, 1-Butanol,3-[(7-chloro-4-quinolyl)amino]-, acetate (ester) (8CI); NSC 141090

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWYJEGDSGDASIB-UHFFFAOYSA-N

31510-37-9
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)
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