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CHEMICAL products beginning with : E
47551 to 47600 of 50373 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-tetra-O-(4-methoxybenzyl)-?-D-thioglucopyranoside (4 suppliers)
Ethyl-tetrahydro-2-furoate (12 suppliers)16874-34-2
Ethyl-tetramethylcyclopentadiene (20 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 57693-77-3
Synonyms: Ethyltetramethylcyclopentadiene, 5-Ethyl-1,2,3,4-tetramethyl-1,3-cyclopentadiene, ACMC-20akvw, AC1LBMI3, AC1Q29VX, 263931_ALDRICH, CTK1F1504, AR-1G8001, 1,3-Cyclopentadiene, ethyltetramethyl-, AG-J-19195, 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXYDFFLUOPTQFI-UHFFFAOYSA-N

57693-77-3
Ethyl-thiazol-2-yl-amine (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-thiazol-2-amine | CAS Registry Number: 13472-75-8
Synonyms: AGN-PC-00NMLC, 2-Thiazolamine, N-ethyl-, ETHYL-THIAZOL-2-YL-AMINE, AKOS008994898

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUWSZVRMLJKYML-UHFFFAOYSA-N

13472-75-8
Ethyl-thiazol-2-yl-amine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 90586-84-8
Synonyms: ETHYL-THIAZOL-2-YL-AMINE HYDROCHLORIDE

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMFKRVYRYJIHGT-UHFFFAOYSA-N

90586-84-8
ETHYL-TRIPHENYL-ARSENIC (8 suppliers)
Compound Structure IUPAC Name: ethyl(triphenyl)arsanium iodide | CAS Registry Number: 5424-24-8
Synonyms: ANTINEOPLASTIC-12108, Ethyl-triphenyl-arsanium Iodide, NSC12108, CID10895838

Molecular Formula: C20H20AsIMolecular Weight: 462.198870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGCAMLCNQSYMIG-UHFFFAOYSA-M

5424-24-8
Ethyl/Methyl Chloride (4 suppliers)
Ethyl?-benzoylacrylate (1 supplier)
ethyl?2-(4-hydroxy-3-nitrophenyl) (1 supplier)
ETHYL[(1-ETHYLPIPERIDIN-2-YL)METHYL]AMINE (2 suppliers)901585-95-3
ethyl[(1-ethylpyrrolidin-2-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 82935-39-5
Synonyms: N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine, 2-Pyrrolidinemethanamine, N,1-diethyl-, AGN-PC-0OC3HQ, AGN-PC-00POY0, SCHEMBL3242516, AKOS000242213, AKOS017281829, KB-56761, 2-Pyrrolidinemethanamine, N,1-diethyl-, (2S)-, 546114-75-4

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXZJMCUARPMTDY-UHFFFAOYSA-N

82935-39-5
ETHYL[(1-ISOPROPYLPIPERIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpiperidin-2-yl)methyl]ethanamine | CAS Registry Number: 901586-01-4
Synonyms: N-[(1-isopropyl-2-piperidinyl)methyl]ethanamine, AKOS011873247, KB-56765, ethyl[(1-isopropylpiperidin-2-yl)methyl]amine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJVGZBYIOVARHH-UHFFFAOYSA-N

901586-01-4
ETHYL[(1-ISOPROPYLPYRROLIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 901585-65-7
Synonyms: N-[(1-isopropyl-2-pyrrolidinyl)methyl]ethanamine, AKOS011871762, KB-56769, ethyl[(1-isopropylpyrrolidin-2-yl)methyl]amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGJAUQWNMGLSFR-UHFFFAOYSA-N

901585-65-7
ETHYL[(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl benzo[a]pyrene-10-carboxylate | CAS Registry Number: 86803-17-0
Synonyms: AC1L4IOX, ethyl benzo[a]pyrene-10-carboxylate, ethyl benzo[pqr]tetraphene-10-carboxylate

Molecular Formula: C23H16O2Molecular Weight: 324.371940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSZHSBXXPSGMG-UHFFFAOYSA-N

86803-17-0
ETHYL[(1-METHYLPIPERIDIN-2-YL)METHYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-2-yl)methyl]ethanamine | CAS Registry Number: 66300-62-7
Synonyms: N-[(1-methyl-2-piperidinyl)methyl]ethanamine, Ethyl-(1-methyl-piperidin-2-ylmethyl)-amine, AGN-PC-01NOW9, SureCN10282537, CTK8J9128, AKOS011098042, AM101109, KB-51707, KB-56772, 2-Piperidinemethanamine, N-ethyl-1-methyl-, ethyl (1-methylpiperidin-2-ylmethyl)-amine, ethyl[(1-methylpiperidin-2-yl)methyl]amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVSNRUSDMXJJAY-UHFFFAOYSA-N

66300-62-7
ETHYL[(1-METHYLPYRROLIDIN-2-YL)METHYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 68339-47-9
Synonyms: Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine, N-[(1-methyl-2-pyrrolidinyl)methyl]ethanamine, SureCN10229134, AKOS011871575, AM101140, KB-51712, KB-56775, 1-methyl 2-(N-ethylaminomethyl)pyrrolidine, ethyl (1-methylpyrrolidin-2-ylmethyl)-amine, ethyl[(1-methylpyrrolidin-2-yl)methyl]amine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADIPLQWTEHRACR-UHFFFAOYSA-N

68339-47-9
ETHYL[(1-PROPYLPIPERIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylpiperidin-2-yl)methyl]ethanamine | CAS Registry Number: 901585-97-5
Synonyms: N-[(1-propyl-2-piperidinyl)methyl]ethanamine, AKOS011873246, KB-56778, ethyl[(1-propylpiperidin-2-yl)methyl]amine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSBSQGYQUZFNHV-UHFFFAOYSA-N

901585-97-5
ETHYL[(1-PROPYLPYRROLIDIN-2-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 901585-61-3
Synonyms: N-[(1-propyl-2-pyrrolidinyl)methyl]ethanamine, AKOS011871761, KB-56781, ethyl[(1-propylpyrrolidin-2-yl)methyl]amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTLAIQCFJUCYQJ-UHFFFAOYSA-N

901585-61-3
ETHYL[(2,2,2-TRIFLUOROETHYL)AMINO]ACETATE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2,2-trifluoroethylamino)acetate;hydrochloride | CAS Registry Number: 1177279-77-4
Synonyms: ethyl [(2,2,2-trifluoroethyl)amino]acetate hydrochloride, EN300-39585, AC1Q39XV, CTK6F8996, MolPort-005-312-772, AKOS028114686, MCULE-3070749909, Z425449684, ethyl 2-[(2,2,2-trifluoroethyl)amino]acetate hydrochloride, ethyl [(2,2,2-trifluoroethyl)amino]acetate hydrochloride, AldrichCPR

Molecular Formula: C6H11ClF3NO2Molecular Weight: 221.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWNQOKQVSHNBRL-UHFFFAOYSA-N

1177279-77-4
ETHYL[(2-CHLOROETHYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 5427-55-4
Synonyms: MLS000737404, 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-(propan-2-yl)phenol, NSC13051, AC1L5DCV, AC1Q3RKS, CTK5A0291, HMS2862N16, AR-1F9268, NSC-13051, AG-K-34041, SMR000528125, 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol, Thymol,6-[(6-chloro-2-methoxy-9-acridinyl)amino]- (8CI); NSC 13051, Phenol,4-[(6-chloro-2-methoxy-9-acridinyl)amino]-5-methyl-2-(1-methylethyl)-

Molecular Formula: C24H23ClN2O2Molecular Weight: 406.904620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIOFGYQKSYDPBN-UHFFFAOYSA-N

5427-55-4
ETHYL[(2-CYANOETHYL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 58051-22-2
Synonyms: 2-(4-chloro-2-methylphenoxy)propanoic acid- 3,6-dichloro-2-methoxybenzoic acid(1:1), Banvel P, AC1L4HQM, AC1Q3ODY, CTK5A7787, AR-1C7612, AG-J-92728, 2-(4-chloro-2-methylphenoxy)propanoic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 2-(4-chloro-2-methylphenoxy)propanoic acid; 3,6-dichloro-2-methoxybenzoic acid

Molecular Formula: C18H17Cl3O6Molecular Weight: 435.682980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSUMVAORFCDMBK-UHFFFAOYSA-N

58051-22-2
ETHYL[(2Z)-2-(METHYLAMINO)-2-(METHYLIMINO)ETHYL]CARBAMATE (2 suppliers)67550-70-3
ethyl[(3-aminophenyl)amino](oxo)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminoanilino)-2-oxoacetate | CAS Registry Number: 7402-43-9
Synonyms: NSC55317, AC1L6DNJ, AC1Q5N2I, SureCN11595669, CTK5D9185, AR-1J0424, NSC-55317, AG-J-02969, ethyl 2-(3-aminoanilino)-2-oxoacetate, ethyl [(3-aminophenyl)amino](oxo)acetate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKLRIUSQOWPSHD-UHFFFAOYSA-N

7402-43-9
ETHYL[(3-METHYL-1,2-OXAZOL-5-YL)AMINO](OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-01-6
Synonyms: 1-phenoxy-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1), 2,5-Dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol hydrochloride, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-(phenoxymethyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1Q3F3J, AC1L55U4, CTK4I4862, AR-1C5125, AG-J-88492, LS-136968, 1-phenoxy-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride, 1-phenoxy-3-(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNBQBOGYFSIOAG-UHFFFAOYSA-N

41457-01-6
ETHYL[(3-METHYL-4-NITRO-1,2-OXAZOL-5-YL)AMINO](OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-02-7
Synonyms: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl)propan-2-ol hydrochloride(1:1), 1H-Pyrrole-1-ethanol, 2,5-dihydro-2,2,5,5-tetramethyl-alpha-((o-tolyloxy)methyl)-, HCl, 2,5-Dihydro-alpha-((2-methylphenoxy)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-1-ethanol HCl, 1H-Pyrrole-1-ethanol, 2,5-dihydro-alpha-((2-methylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, 5404-25-1, AC1L55UA, AC1Q3F3K, CTK4I4863, KST-1B5076, AR-1B1030, AG-J-97661, LS-136966, 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOEKUITTYLPVNH-UHFFFAOYSA-N

41457-02-7
ETHYL[(4-ACETAMIDOPHENYL)SULFONYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-acetamidophenyl)sulfonylcarbamate | CAS Registry Number: 14067-99-3
Synonyms: ethyl[(4-acetamidophenyl)sulfonyl]carbamate, 13945-59-0, AC1Q6VNS, AC1L36SY, Ethyl ((4-(acetylamino)phenyl)sulphonyl)carbamate, CTK4C1813, EINECS 237-724-3, AR-1J0428, AG-D-79536, ethyl N-(4-acetamidophenyl)sulfonylcarbamate, ETHYL [[4-(ACETYLAMINO)PHENYL]SULFONYL]CARBAMATE, Carbamic acid,[[4-(acetylamino)phenyl]sulfonyl]-, ethyl ester (9CI), Carbamicacid, (N-acetylsulfanilyl)-, ethyl ester (6CI,7CI,8CI); Ethyl 4-acetamidobenzenesulfonylcarbamate

Molecular Formula: C11H14N2O5SMolecular Weight: 286.304260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONOVYVJUYZYMCH-UHFFFAOYSA-N

14067-99-3
ETHYL[(4-CHLOROPHENYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4,6,8-trimethylazulene-2-carbaldehyde | CAS Registry Number: 55168-64-4
Synonyms: 4,6,8-trimethylazulene-2-carbaldehyde, NSC152127, AC1L6CKA, AC1Q6QDW, CTK1H3243, AR-1F8527, AG-J-50436, NSC-152127

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVTPBQPTOWKLDP-UHFFFAOYSA-N

55168-64-4
ETHYL[(4-HYDROXYPHENYL)AMINO](OXO)ACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]ethyl acetate | CAS Registry Number: 5349-86-0
Synonyms: 2-[4-(2-methylbutan-2-yl)phenoxy]ethyl acetate, NSC3859, AC1Q689M, CTK4J8235, AC1L5980, NSC-3859, AR-1D6851, AG-J-66956, Ethanol,2-[4-(1,1-dimethylpropyl)phenoxy]-, 1-acetate, Ethanol,2-[4-(1,1-dimethylpropyl)phenoxy]-, acetate (9CI); NSC 3859

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICMMKRCNCRTGKF-UHFFFAOYSA-N

5349-86-0
ETHYL[(4-METHOXYPHENYL)(NITROSO)AMINO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one | CAS Registry Number: 56709-26-3
Synonyms: 1,4',5',6,9-pentahydroxy-2',6-dimethyl-6,7-dihydro-2,9'-bianthracene-8,10'(5h,9'h)-dione, 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one, 6351-57-1, Neurotoxic T496, NSC235813, T 496 toxin, AC1L4LRN, AC1Q6JGF, CTK1H2067, KST-1B6738, AR-1B7330, AG-K-50537, NSC 235813, NSC-235813, T 496, (2,9'-Bianthracene)-8,10'(5H,9'H)-dione, 6,7-dihydro-1,4',5',6,9- pentahydroxy-2',6-dimethyl-

Molecular Formula: C30H24O7Molecular Weight: 496.507360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CRFFDOCRZLJJLO-UHFFFAOYSA-N

56709-26-3
ETHYL[(4-METHYLPHENYL)SULFANYL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(sulfinylamino)propane | CAS Registry Number: 1477-76-5
Synonyms: 3-chloro-n-sulfinylpropan-1-amine, NSC64929, AC1L6LYH, AC1Q3UI8, NCIOpen2_000204, 1-chloro-3-(sulfinylamino)propane, AR-1F2757, NSC-64929, AKOS006382003

Molecular Formula: C3H6ClNOSMolecular Weight: 139.603840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIHIYCFNKZXMJN-UHFFFAOYSA-N

1477-76-5
ETHYL[(4-TERT-BUTYLBENZYL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodithiole-2-thione | CAS Registry Number: 934-36-1
Synonyms: 1,3-Benzodithiole-2-thione, 99304-81-1, AC1L3VUI, AC1Q7F5S, AE-508/36398029, [1,3]benzodithiole-2-thione, CTK8D7748, KST-1B9561, AR-1B6535, ZINC00345307, AKOS000276821

Molecular Formula: C7H4S3Molecular Weight: 184.301660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTYIRFMMOVOESN-UHFFFAOYSA-N

934-36-1
ETHYL[(5-AMINO-3-METHYL-1,2-OXAZOL-4-YL)AMINO](OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-92-2
Synonyms: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((3,5-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((3,5-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55TV, AC1Q3F3R, CTK4I4860, KST-1B5074, AR-1B1292, AG-K-06352, LS-137792, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJTWKOCXMLSVID-UHFFFAOYSA-N

41456-92-2
ETHYL[(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHYL] CARBONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one | CAS Registry Number: 89372-51-0
Synonyms: AC1L4FVE, CTK5G2961, AG-J-76029, 2-(2-chlorobenzyl)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-1-one, 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQYFIYKZBTZIZ-UHFFFAOYSA-N

89372-51-0
ETHYL[(6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)pyrrolidin-2-one | CAS Registry Number: 51269-66-0
Synonyms: 1-(cyclopropylcarbonyl)pyrrolidin-2-one, NSC154766, AC1Q6KWQ, AC1L6E8N, CTK4J3943, KST-1B4690, AR-1B2840, AG-K-82622, NSC-154766, 1-(cyclopropanecarbonyl)pyrrolidin-2-one

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJWUZZLLZFMWGE-UHFFFAOYSA-N

51269-66-0
ETHYL[(CHLOROMETHYL)(DIMETHYL)SILYL]ACETATE (2 suppliers)13982-30-4
ETHYL[(DIMETHYLCARBAMOTHIOYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-50-5
Synonyms: MLS002703828, NSC105506, AC1L6GP6, AC1Q6T8Y, NCIOpen2_007351, CHEMBL1883978, ZINC1686541, n-cyclopropyl-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC-105506, HE324514, SMR001570542, N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula: C7H13N2O5PMolecular Weight: 236.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEJBYBSMWWGVCL-UHFFFAOYSA-N

20926-50-5
ethyl[(methylthio)(propylamino)methylidene]ammonium 4-methylbenzene-1-sulfonate (1 supplier)
ETHYL[(PHENYLSULFONYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 16674-01-4
Synonyms: 1,1'-piperazine-1,4-diylbis(3-chlorobutan-1-one), NSC47775, AC1Q5K6W, AC1L665V, CTK4D2432, KST-1B1505, AR-1B4883, NSC-47775, AG-J-31008, Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI), Piperazine,1,4-bis(3-chlorobutyryl)- (8CI); NSC 47775, 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one

Molecular Formula: C12H20Cl2N2O2Molecular Weight: 295.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRZZGDCBQZQLAP-UHFFFAOYSA-N

16674-01-4
ethyl[[[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxy]acetate (0 suppliers)
ethyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzene (1 supplier)1922-05-5
ETHYL[2,5-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21239-99-6
Synonyms: BRN 2787457, N-(2,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, n-(2,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, Benzamide, N-(2,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q3SHO, AC1L4OO2, LS-26369, OR241849, N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAOWCOIGEALXEN-UHFFFAOYSA-N

21239-99-6
ethyl[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanoate | CAS Registry Number: 104907-34-8
Synonyms: Benzeneacetic acid,2-(2-phenyl-4-thiazolyl)-, ethyl ester, ACMC-20d73p, CTK4A3471

Molecular Formula: C19H16NO2S-Molecular Weight: 322.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTBQJLPOAXXJMS-UHFFFAOYSA-M

104907-34-8
ETHYL[2-(ACETYLOXY)PROPAN-2-YL]DIAZENECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane | CAS Registry Number: 89539-09-3
Synonyms: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane, NSC39435, SureCN10052927, AC1L5X66, CTK5G3243, NSC-39435, AG-J-41532

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSZRLNVLSXEPD-UHFFFAOYSA-N

89539-09-3
ethyl[2-(benzoylcarbamoyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzoylcarbamoyl)phenyl]butanoate | CAS Registry Number: 104907-37-1
Synonyms: Benzeneacetic acid,2-[(benzoylamino)carbonyl]-, ethyl ester, ACMC-20d73q, CTK4A3474

Molecular Formula: C18H16NO4-Molecular Weight: 310.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSKWXLKKCDLTG-UHFFFAOYSA-M

104907-37-1
ETHYL[2-(DIETHYLAMINO)ETHYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl) 3-bromopropanoate | CAS Registry Number: 6329-87-9
Synonyms: 2,4-dimethylphenyl 3-bromopropanoate, (2,4-dimethylphenyl) 3-bromopropanoate, NSC47324, AC1L65SY, AC1Q61A6, CTK5B8538, AR-1D3741, NSC-47324, (2,4-dimethylphenyl)3-bromopropanoate, AG-J-14804, KB-205659

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTPSKWDJGRNKTM-UHFFFAOYSA-N

6329-87-9
ETHYL[2-(DIPHENYLMETHYL)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone | CAS Registry Number: 88208-14-4
Synonyms: (3,5-dimethyl-1-nitrosopiperidin-4-yl)(phenyl)methanone, (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone, AC1L4LC5, CTK5F9510, AG-J-52847

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHBKLLVRGCJC-UHFFFAOYSA-N

88208-14-4
ETHYL[2-[(2-ETHYLHEXYL)OXY]-2-OXOETHYL][3-OXO-3-(TETRADECYLOXY)PROPYL]SULFONIUM TETRAFLUOROBORATE(1-) (7 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-ethylhexoxy)-2-oxoethyl]-(3-oxo-3-tetradecoxypropyl)sulfanium tetrafluoroborate | CAS Registry Number: 93918-81-1
Synonyms: EINECS 299-961-9, Ethyl(2-((2-ethylhexyl)oxy)-2-oxoethyl)(3-oxo-3-(tetradecyloxy)propyl)sulphonium tetrafluoroborate(1-)

Molecular Formula: C29H57BF4O4SMolecular Weight: 588.630093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TYMDNIOTOCKBIV-UHFFFAOYSA-N

93918-81-1
ETHYL[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21240-01-7
Synonyms: BRN 2785485, n-(3,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4OO8, AC1Q3S73, AR-1J8337, LS-26372, N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.231230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXQIASYUCSEYBN-UHFFFAOYSA-N

21240-01-7
ETHYL[2-OXO-4-(TRIFLUOROMETHYL)-2H-CHROMEN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 64058-34-0
Synonyms: 2-hydroxy-n,n-bis(2-hydroxyethyl)propanamide, NSC-72738, Naetex-l, Lactamide DEA, NSC72738, Lactamide diethanolamine, AC1Q5IKH, N,N-Diethanolyl lactamide, (+/-)-Lactamide DEA, AC1L5KO2, Lactamide DEA, (+/-)-, UNII-799F0899RL, N,N-bis(2-Hydroxyethyl)lactamide, Propanamide,N-bis(2-hydroxyethyl)-, AR-1E2705, Lactamide, N,N-bis(2-hydroxyethyl)-, Propanamide, 2-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHPGWLIKLOJOGR-UHFFFAOYSA-N

64058-34-0
ETHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3,4-dihydropyran-2-one | CAS Registry Number: 92912-06-6
Synonyms: 4,6-dimethyl-3,4-dihydro-2h-pyran-2-one, NSC134779, AC1Q6H3O, SureCN1781079, AC1L5V81, CTK5H1893, AR-1F8705, 4,6-dimethyl-3,4-dihydropyran-2-one, AG-K-75806, NSC-134779

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

InChIKey: UPCDWBFNKSZLIC-UHFFFAOYSA-N

92912-06-6
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