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CHEMICAL products beginning with : E
39451 to 39500 of 50532 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 [790] 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-40-1
Synonyms: 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ETHYL 4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-2-CARBOXYLATE, SCHEMBL204475, XNKCBYPFAKQKHU-UHFFFAOYSA-N, ZINC48784238, AKOS010644177, AB41399, SC-30166

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.284210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNKCBYPFAKQKHU-UHFFFAOYSA-N

886366-40-1
Ethyl 4-[4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate (3 suppliers)
ETHYL 4-[4-[(2-BENZOTHIAZOL-2-YLPHENYL)CARBAMOYL]PHENYL]SULFONYLPIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate | CAS Registry Number: 6193-49-3
Synonyms: ChemDiv1_005086, Oprea1_073776, HMS601H04, MolPort-003-055-695, CID5206674, F0834-0672

Molecular Formula: C27H26N4O5S2Molecular Weight: 550.649140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OELVVWKJAYWHOW-UHFFFAOYSA-N

6193-49-3
Ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate | CAS Registry Number: 34153-52-1
Synonyms: ethyl 4-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}butanoate, NSC80344, AGN-PC-0JNSLO, AC1L5RON, AC1Q656P, CTK4H1824, AR-1I9166, NSC-80344, AG-J-88814, ethyl 4-[4-(butyl-methyl-amino)diazenylphenyl]butanoate, ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZMKSEZXZDCWQY-UHFFFAOYSA-N

34153-52-1
ETHYL 4-[4-[2-(4-METHOXYPHENYL)ACETYL]-3-METHYL-PIPERAZINE-1-CARBONYL]-2-METHYL-6-PROPYL-PYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[2-(4-methoxyphenyl)acetyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate | CAS Registry Number: 5929-78-2
Synonyms: ALB-H02033359, CID5223585, CID 5223585

Molecular Formula: C26H34N4O5Molecular Weight: 482.571960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WSYNNVTUKAQTRP-UHFFFAOYSA-N

5929-78-2
ETHYL 4-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-4-OXOBUTYRATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898782-04-2
Synonyms: AKOS016020257, ethyl 4-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRKHPCGGQOZDEV-UHFFFAOYSA-N

898782-04-2
ETHYL 4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5966-92-7
Synonyms: NSC166060, CID296189

Molecular Formula: C18H23Cl2N3O3Molecular Weight: 400.299520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHHVENYYALKCPA-UHFFFAOYSA-N

5966-92-7
ETHYL 4-[4-AMINOSULFONYL)PHENYL]-5-CYANAMIDE-4,5- DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 5-cyanoimino-4-(4-sulfamoylphenyl)-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 444791-17-7
Synonyms: AI-067/31571048, ZINC02171206, AC1LY02T, MCULE-3180548597, Ethyl 4-[4-aminosulfonyl)phenyl]-5-cyanamide-4,5-, ethyl 5-cyanoimino-4-(4-sulfamoylphenyl)-1,3,4-thiadiazole-2-carboxylate, Ethyl 4-[4-aminosulfonyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate, ethyl 4-[(4-aminosulfonyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate 444791-17-, ethyl 4-[4-(aminosulfonyl)phenyl]-5-(cyanoimino)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Molecular Formula: C12H11N5O4S2Molecular Weight: 353.376840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UWWIUGCTGIMVKT-UHFFFAOYSA-N

444791-17-7
ETHYL 4-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]-5-CYA NAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 148367-88-8
Synonyms: ZINC04290507, AC1MC4PY, Ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cya, ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanoimino-1,3,4-thiadiazole-2-carboxylate, Ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cya namide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate, ethyl 4-[4-chloro-2-(trifluoromethyl)phenyl]-5-cyanamide-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Molecular Formula: C13H8ClF3N4O2SMolecular Weight: 376.741430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LGNMKXKAVBIYBA-UHFFFAOYSA-N

148367-88-8
ethyl 4-[4-chloro-6-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoate (3 suppliers)917895-90-0
Ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate | CAS Registry Number: 5403-23-6
Synonyms: T0516-7496, AC1NRAGI, MolPort-004-261-317, ZINC9440695, ZINC09440695, MCULE-7464377163, AB00718511-01, ethyl 4-[5-(5-bromo-2-hydroxybenzoyl)-3-cyano-2-oxopyridin-1-yl]benzoate

Molecular Formula: C22H15BrN2O5Molecular Weight: 467.268900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APASMWJZMIXBDW-UHFFFAOYSA-N

5403-23-6
Ethyl 4-[5-[(2-Sulfamoylphenyl)sulfonylcarbamoyl]-2-furyl]benzoate (3 suppliers)1154059-15-0
ETHYL 4-[5-[(7,9-DIOXO-6,10-DIOXASPIRO[4.5]DEC-8-YLIDENE)METHYL]-2-FURYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-[(7,9-dioxo-6,10-dioxaspiro[4.5]decan-8-ylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 6440-35-3
Synonyms: MolPort-001-962-140, ZINC00857528, BAS 01346711, CID1120333

Molecular Formula: C22H20O7Molecular Weight: 396.390000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZDKIENAAMGZKQ-UHFFFAOYSA-N

6440-35-3
Ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate | CAS Registry Number: 6712-29-4
Synonyms: AC1NPU4X, MCULE-1239223534, ethyl 4-[5-[(ethoxycarbonylhydrazinylidene)methyl]furan-2-yl]benzoate

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOYAUVGXFOTSCM-UHFFFAOYSA-N

6712-29-4
ethyl 4-[5-chloro-4-(2,6-dimethylmorpholino)-6-oxopyridazin-1(6H)-yl]benzoate (4 suppliers)
ethyl 4-[5-chloro-4-(diethylamino)-6-oxopyridazin-1(6H)-yl]benzoate (4 suppliers)
ethyl 4-[5-chloro-4-morpholino-6-oxopyridazin-1(6H)-yl]benzoate (4 suppliers)
ETHYL 4-[6-(BENZENESULFONYLMETHYL)PYRIDIN-1-YL]BUT-2-ENOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(benzenesulfonylmethyl)pyridin-1-ium-1-yl]but-2-enoate | CAS Registry Number: 6669-64-3
Synonyms: CID5225797, Ethyl 4-[6-(benzenesulfonylmethyl)pyridin-1-yl]but-2-enoate

Molecular Formula: C18H20NO4S+Molecular Weight: 346.420700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHONUKKDOWTDGJ-UHFFFAOYSA-N

6669-64-3
ethyl 4-[acetyl(pent-4-en-1-yl)amino]benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl(pent-4-enyl)amino]benzoate | CAS Registry Number: 10083-99-5
Synonyms: NSC89802, NCIOpen2_006123, AC1L61K4, AC1Q5I56, CTK3J9292, ZINC1575635, NSC-89802, LP064569, ethyl 4-[acetyl(pent-4-enyl)amino]benzoate, ETHYL 4-[N-(PENT-4-EN-1-YL)ACETAMIDO]BENZOATE, Benzoic acid,4-(acetyl-4-penten-1-ylamino)-, ethyl ester

Molecular Formula: C16H21NO3Molecular Weight: 275.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJVUUDPXIFKNON-UHFFFAOYSA-N

10083-99-5
Ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate | CAS Registry Number: 35260-30-1
Synonyms: ethyl 4-{acetyl[4-(acetyloxy)-3-oxobutyl]amino}benzoate, NSC107444, AC1L6IVJ, AC1Q62PS, AGN-PC-0JO0O9, CTK4H4124, AR-1I9174, AG-J-87157, NSC-107444, ethyl 4-[acetyl-(4-acetyloxy-3-oxo-butyl)amino]benzoate, ethyl 4-[acetyl-(4-acetyloxy-3-oxobutyl)amino]benzoate

Molecular Formula: C17H21NO6Molecular Weight: 335.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQNVFWDZEKXTIL-UHFFFAOYSA-N

35260-30-1
ETHYL 4-[ACETYL-(4-BROMO-3-OXO-BUTYL)AMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-(4-bromo-3-oxobutyl)amino]benzoate | CAS Registry Number: 37660-62-1
Synonyms: NSC107443, CID267783

Molecular Formula: C15H18BrNO4Molecular Weight: 356.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYESFORBWMBNFZ-UHFFFAOYSA-N

37660-62-1
ETHYL 4-[ACETYL-[(3Z)-4-AMINO-3-(CARBAMOYLHYDRAZINYLIDENE)BUTYL]AMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-[(3Z)-4-amino-3-(carbamoylhydrazinylidene)butyl]amino]benzoate | CAS Registry Number: 4788-68-5
Synonyms: NSC75730, AIDS125548, AIDS-125548, NSC 75730, CID6385938, Ethyl 4-(acetyl(4-amino-3-((aminocarbonyl)hydrazono)butyl)amino)benzoate

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JTOANUXRSBIVKQ-UYRXBGFRSA-N

4788-68-5
ETHYL 4-[BIS(2-CHLOROETHYL)AMINO]BENZOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 6259-79-6
Synonyms: NSC109177, CID268773

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLYFTZQFYMKQBZ-UHFFFAOYSA-N

6259-79-6
Ethyl 4-[bis(2-hydroxypropyl)amino]-2,3,5,6-tetradeuteriobenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis(2-hydroxypropyl)amino]-2,3,5,6-tetradeuteriobenzoate | CAS Registry Number: 1189469-25-7
Synonyms: 4-[Bis(2-hydroxypropyl)amino]benzoic Acid-d4 Ethyl Ester, Roxadimate-d4, Amerscreen P-d4, Ethyl Dihydroxypropyl PABA-d4, CTK8F5566, AG-A-70591

Molecular Formula: C15H23NO4Molecular Weight: 285.372067 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBZHHQOZZQEZNJ-KDWZCNHSSA-N

1189469-25-7
ETHYL 4-[BIS(2-METHYLPROPYL)AMINO]-4-OXOBUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine;hydrochloride | CAS Registry Number: 84504-70-1
Synonyms: BE-6143, 2H-Isoindol-2-amine, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydro-, monohydrochloride, Bdf 6143, 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine hydrochloride, AC1L2YWR, AC1Q3BCG, SCHEMBL6513698, BDF-6143

Molecular Formula: C11H14Cl2N4Molecular Weight: 273.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RBRKIFULRBQIGU-UHFFFAOYSA-N

84504-70-1
ethyl 4-[bis(3-hydroxypropyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis(3-hydroxypropyl)amino]benzoate | CAS Registry Number: 113284-00-7
Synonyms: Benzoic acid,4-[bis(hydroxypropyl)amino]-, ethyl ester, SureCN58345, ACMC-20d76x, AC1L4ND9, AC1Q64JC, CTK4A8191, AR-1I9115, AG-J-67361, Ethyl4-[bis(hydroxypropyl)amino]benzoate

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UONUEPNDJQOXAG-UHFFFAOYSA-N

113284-00-7
ETHYL 4-[BUTYL[4-[[4,5-DICYANO-1-(CYANOMETHYL)-1H-IMIDAZOL-2-YL]AZO]-M-TOLYL]AMINO]BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[N-butyl-4-[[4,5-dicyano-1-(cyanomethyl)imidazol-2-yl]diazenyl]-3-methylanilino]butanoate | CAS Registry Number: 86772-44-3
Synonyms: EINECS 289-278-4, CID3021130, Ethyl 4-(butyl(4-((4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl)azo)-m-tolyl)amino)butyrate

Molecular Formula: C24H28N8O2Molecular Weight: 460.531520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CDJUDFWVUDHYBO-UHFFFAOYSA-N

86772-44-3
ETHYL 4-[DIETHOXY(METHYL)SILYL]BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[diethoxy(methyl)silyl]butanoate | CAS Registry Number: 16400-79-6
Synonyms: BRN 2095841, ethyl 4-[diethoxy(methyl)silyl]butanoate, (3-Carbethoxypropyl)diethoxy(methyl)silane, Silane, diethoxy((3-ethoxycarbonyl)propyl)methyl-, Butanoic acid, 4-(diethoxymethylsilyl)-, ethyl ester, AC1Q655B, CTK8D9015, AC1L3946, AR-1I9116, LS-145182

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIGZGLJPBRPYCC-UHFFFAOYSA-N

16400-79-6
ethyl 4-[methyl(phenyl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(N-methylanilino)benzoate | CAS Registry Number: 158833-49-9
Synonyms: Benzoic acid, 4-(methylphenylamino)-, ethyl ester, AGN-PC-004DIB, SureCN6900571, CTK0E7025

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDMELASUIKEHZ-UHFFFAOYSA-N

158833-49-9
ETHYL 4-{(3,4-DIMETHOXYPHENYL)[(4-METHYLPHENYL)SULFONYL]AMINO}BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 1H-fluorene | CAS Registry Number: 244-36-0
Synonyms: 1H-FLUORENE, AC1L1SJY, 1H-Fluorene (8CI,9CI), CTK1A6535, AC1Q2965, AR-1C3419, AG-J-35076

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHSNPENQYMSGDI-UHFFFAOYSA-N

244-36-0
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl }-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (4 suppliers)
Ethyl 4-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate HCl (4 suppliers)
ETHYL 4-{[(1-METHYL-4-NITRO-1H-PYRAZOL-5-YL)CARBONYL]AMINO}BENZOATE (6 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 52-77-7
Synonyms: CTK1H1122, (8S,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMVEAARVNLGKY-JAZQRGJZSA-N

52-77-7
Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]-amino}benzoate (4 suppliers)
ETHYL 4-{[(2,4-DIAMINO-7,8-DIHYDROPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-44-6
Synonyms: BRN 3086118, 4-(Benzyloxy)-3,5-diiodobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-(benzyloxy)-3,5-diiodo-, 2-isopropylidenehydrazide, AC1L4SDE, AC1Q4PM8, 4-(benzyloxy)-3,5-diiodo-n'-(propan-2-ylidene)benzohydrazide, LS-36124, 3,5-diiodo-4-phenylmethoxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula: C17H16I2N2O2Molecular Weight: 534.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEVPTQDICTVVNB-UHFFFAOYSA-N

23959-44-6
ETHYL 4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-45-7
Synonyms: 3,5-Dichloro-4-hydroxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-hydroxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SDH, AC1Q3M0H, 3,5-dichloro-4-hydroxy-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), LS-36831, 3,5-dichloro-4-hydroxy-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula: C10H13Cl3N2O2Molecular Weight: 299.576 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZMPIJEXSMPSDMQ-UHFFFAOYSA-N

23959-45-7
ETHYL 4-{[(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)ACETYL]AMINO}BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,4,4-triphenylbutan-1-one | CAS Registry Number: 41343-21-9
Synonyms: 4-hydroxy-1,4,4-triphenylbutan-1-one, NSC120392, AC1L6UDA, AC1Q5F4D, CTK4I4723, AR-1G2601, AG-K-24306, NSC 120392, NSC-120392, 1-Butanone,4-hydroxy-1,4,4-triphenyl-

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJEFVVMOTRMCIG-UHFFFAOYSA-N

41343-21-9
Ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (7 suppliers)
ethyl 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 13909-26-7
Synonyms: NSC84524, AC1Q5MIQ, AC1L5VP0, CTK4C1625, BK 11, AR-1I9128, NSC-84524, AG-J-25961, ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate, InChI=1/C12H14ClN3O4/c1-2-20-11(17)9-3-5-10(6-4-9)14-12(18)16(15-19)8-7-13/h3-6H,2,7-8H2,1H3,(H,14,18)

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBVQERAEORYKDE-UHFFFAOYSA-N

13909-26-7
ETHYL 4-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37934-20-6
Synonyms: BRN 1001774, O,O-Dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) phosphorodithioate, o,o-dimethyl s-{[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methyl} phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) ester, AC1Q7FRL, AC1L51NE, LS-108259, dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-

Molecular Formula: C9H17N2O3PS2Molecular Weight: 296.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JAXCLZKZGOSRBU-UHFFFAOYSA-N

37934-20-6
ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 13908-47-9
Synonyms: NSC84527, AC1Q5MIS, AC1L5VP9, CTK4C1578, AR-1I9130, NSC-84527, AG-J-27001, ethyl 4-(2-chloroethylcarbamoylamino)benzoate, Benzoic acid,4-[[[(2-chloroethyl)amino]carbonyl]amino]-, ethyl ester, Benzoicacid, p-[3-(2-chloroethyl)ureido]-, ethyl ester (8CI); NSC 84527

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMUQFZYIRNHBM-UHFFFAOYSA-N

13908-47-9
Ethyl 4-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate (8 suppliers)
Ethyl 4-{[(2e)-3-(4-chlorophenyl)-2-propenoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 5360-58-7
Synonyms: ST50182986, ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate, AC1LEUB1, CHEMBL31256, AC1Q3R04, ZINC64030, MolPort-002-046-090, ethyl 4-{[(2e)-3-(4-chlorophenyl)prop-2-enoyl]amino}benzoate, SMSF0005714, AKOS001027787, CB01366, BIM-0000060.P001, A829834, ethyl 4-[(2E)-3-(4-chlorophenyl)prop-2-enoylamino]benzoate, 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester

Molecular Formula: C18H16ClNO3Molecular Weight: 329.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOXPIIRNNLSPCB-LFYBBSHMSA-N

5360-58-7
Ethyl 4-{[(3-amino-2-naphthyl)amino]methyl}benzoate Hydrochloride (1:1) (2 suppliers)1049720-51-5
ETHYL 4-{[(3-METHYLQUINOXALIN-2-YL)METHYL]AMINO}BENZOATE (4 suppliers)
Compound Structure Synonyms: 5-chloro-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one, NSC140793, AC1L61CL, AC1Q3T2D, AR-1G7826, NSC-140793

Molecular Formula: C27H46ClNOMolecular Weight: 436.113240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JETLFZXNPWBYKK-UHFFFAOYSA-N

24662-99-5
ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate (1 supplier)
ethyl 4-{[(4-methylphenyl)sulfonyl](oxiran-2-ylmethyl)amino}benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate | CAS Registry Number: 5411-30-3
Synonyms: MLS002638168, NSC10946, AC1L5CI5, AC1Q6V5L, CTK4J9654, HMS3080K19, AR-1I9137, NSC-10946, AG-K-03151, SMR001547657, ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIIATWHEFUPOBI-UHFFFAOYSA-N

5411-30-3
ethyl 4-{[(4-methylphenyl)sulfonyl](pent-4-en-1-yl)amino}benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate | CAS Registry Number: 10083-94-0
Synonyms: NSC95998, AC1L67L0, AC1Q6V63, CTK3J9290, AR-1I9138, NSC-95998, AG-K-19724, ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl]-4-penten-1-ylamino]-, ethyl ester, Benzoicacid, p-(N-4-pentenyl-p-toluenesulfonamido)-, ethyl ester (8CI); NSC 95998

Molecular Formula: C21H25NO4SMolecular Weight: 387.492500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWOHJMMDXYSVKQ-UHFFFAOYSA-N

10083-94-0
ethyl 4-{[(4-methylphenyl)sulfonyl][2-(oxiran-2-yl)ethyl]amino}benzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate | CAS Registry Number: 10084-05-6
Synonyms: MLS002703757, NSC103068, AC1L6FB7, AC1Q6V5M, CTK3J9294, AR-1I9139, AG-K-12137, NSC-103068, SMR001570472, ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl][2-(2-oxiranyl)ethyl]amino]-, ethyl ester, Benzoicacid, p-[N-(3,4-epoxybutyl)-p-toluenesulfonamido]-, ethyl ester (8CI); NSC103068

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDFFQYVCTRUJES-UHFFFAOYSA-N

10084-05-6
ethyl 4-{[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetyl]amino}benzoate (3 suppliers)
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