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CHEMICAL products beginning with : E
41251 to 41300 of 53499 results  Page: << Previous 50 Results 820 821 822 823 824 825 [826] 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-[(4-AMINO-5-CHLORO-2-METHOXY-BENZOYL)AMINO]-3-METHOXY-PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate | CAS Registry Number: 83863-70-1
Synonyms: EINECS 281-135-4, CID10883546, Ethyl cis-4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-3-methoxypiperidine-1-carboxylate

Molecular Formula: C17H24ClN3O5Molecular Weight: 385.842560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRLUWZOUAURBSK-HIFRSBDPSA-N

83863-70-1
Ethyl 4-[(4-aminophenyl)sulfonyl]piperazine-1-carboxylate (2 suppliers)
Ethyl 4-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate dihydrochloride (2 suppliers)
Ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate | CAS Registry Number: 4788-63-0
Synonyms: ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate, NCIOpen2_009911, AC1MSRJM, AGN-PC-0KWYH5, NSC91038, NSC-91038

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWCIXTAINBWCMV-UHFFFAOYSA-N

4788-63-0
ethyl 4-[(4-bromomethyl-3-isopropylphenyl)ethynyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[4-(bromomethyl)-3-propan-2-ylphenyl]ethynyl]benzoate | CAS Registry Number: 345965-95-9
Synonyms: DA-42674

Molecular Formula: C21H21BrO2Molecular Weight: 385.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPRFEHUQNWLZEM-UHFFFAOYSA-N

345965-95-9
ETHYL 4-[(4-CHLORO-2-NITRO-PHENYL)AMINO]-3-HYDROXY-PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S,4R)-4-(4-chloro-2-nitroanilino)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 84682-25-7
Synonyms: EINECS 283-587-8, Ethyl cis-4-((4-chloro-2-nitrophenyl)amino)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C14H18ClN3O5Molecular Weight: 343.762820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNRFAHRTOBFRME-YPMHNXCESA-N

84682-25-7
Ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-chlorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 134889-04-6
Synonyms: ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate, ethyl 4-[(4-chlorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ZINC00169427, AC1MC96P, SureCN9429043, Oprea1_790294, CTK6F7726, MolPort-002-345-113, AKOS005070560, AG-B-06454, MCULE-2181647635, RP16277, 5G-913, ethylchloroanilinocarbonylmethylisoxazolecarboxylate

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.717020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMOOOFRTGANMKG-UHFFFAOYSA-N

134889-04-6
ETHYL 4-[(4-CHLOROPHENYL)(PHENYLACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate | CAS Registry Number: 63258-47-9
Synonyms: EINECS 264-051-2, CID3017393, Ethyl 4-((4-chlorophenyl)(phenylacetyl)amino)piperidine-1-carboxylate

Molecular Formula: C22H25ClN2O3Molecular Weight: 400.898500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEWGVRLUCGRTRP-UHFFFAOYSA-N

63258-47-9
Ethyl 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylate (20 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidine-1-carboxylate | CAS Registry Number: 207726-35-0
Synonyms: Ethyl 4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidine-1-carboxylate, CTK8C1118, ANW-65918, AKOS015918352, AK-87369, KB-66568, ST51055791, A814869, I14-8159, ethyl 4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidine-1-carboxylate, 1-Piperidinecarboxylic acid,4-[(4-chlorophenyl)-2-pyridinylmethoxy]-,ethyl ester, 4-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinecarboxylic acid ethyl ester, 4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethyl ester

Molecular Formula: C20H23ClN2O3Molecular Weight: 374.861220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGEIRAKLLHYWTQ-UHFFFAOYSA-N

207726-35-0
ETHYL 4-[(4-ETHOXYCARBONYLPHENYL)THIOCARBAMOYLAMINO]BENZOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-ethoxycarbonylphenyl)carbamothioylamino]benzoate | CAS Registry Number: 1429-24-9
Synonyms: MolPort-000-400-000, NSC159427, ZINC05499827, CID2781356, PB565984332

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNDXGNBJIAXWEM-UHFFFAOYSA-N

1429-24-9
ETHYL 4-[(4-ETHOXYPHENYL)AMINO]-2-METHYL-5-OXO-1-PHENYL-PYRROLE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-ethoxyanilino)-2-methyl-5-oxo-1-phenylpyrrole-2-carboxylate | CAS Registry Number: 4662-10-6
Synonyms: ChemDiv1_026015, MLS000592136, HMS660O11, MolPort-002-575-916, ZINC02343001, CID5226720, SMR000218359, A1904/0079988, 4-(4-Ethoxy-phenylamino)-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLJKDEXFKOHEPG-UHFFFAOYSA-N

4662-10-6
ethyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-43-7
Synonyms: NSC171016, AC1L6TIR, CTK1C2831, ZINC18068645, AKOS004908208, NSC-171016, ethyl 4-({(E)-[4-(hexyloxy)phenyl]methylidene}amino)benzoate

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCUKICSZOYPWEA-UHFFFAOYSA-N

37168-43-7
Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate | CAS Registry Number: 69236-58-4
Synonyms: NSC285690, AC1L892W, CHEMBL3230516, NSC-285690, ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNZUXPHUTFXDPG-UHFFFAOYSA-N

69236-58-4
ETHYL 4-[(4-METHYLPHENYL)SULFONYL-[3-(OXIRAN-2-YL)PROPYL]AMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[3-(oxiran-2-yl)propyl]amino]benzoate | CAS Registry Number: 10098-07-4
Synonyms: NSC97108, CID262973

Molecular Formula: C21H25NO5SMolecular Weight: 403.491900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJADHTACGCOQFN-UHFFFAOYSA-N

10098-07-4
ETHYL 4-[(4-METHYLPHENYL)SULFONYLAMINO]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 739-33-3
Synonyms: Ambcb5107136, Oprea1_161332, Oprea1_735896, NSC94004, MolPort-000-556-168, CID261559, STK127734, ZINC00102679, ethyl 4-{[(4-methylphenyl)sulfonyl]amino}benzoate

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWQDVFLGBCJTOB-UHFFFAOYSA-N

739-33-3
Ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 3782-80-7
Synonyms: Benzoic acid, 4-[([1,1'-biphenyl]-4-ylmethylene)amino]-, ethyl ester, Benzoic acid, 4-(((1,1'-biphenyl)-4-ylmethylene)amino)-, ethyl ester, AGN-PC-0JKES1, AC1L2EH5, SCHEMBL9436819, Ethyl p-(p'-phenylbenzalamino)benzoate, Ethyl p-((p-phenylbenzylidene)amino)benzoate, ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCBIEOXLPPQJNF-UHFFFAOYSA-N

3782-80-7
ETHYL 4-[(4-SULFAMOYLPHENYL)METHYLTHIOCARBAMOYLAMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-sulfamoylphenyl)methylcarbamothioylamino]benzoate | CAS Registry Number: 6167-62-0
Synonyms: Oprea1_586655, MLS001207947, STOCK1S-89686, MolPort-001-511-530, STK009111, ZINC02289266, BAS 02232539, CID1911109, SMR000517542, 4-[3-(4-Sulfamoyl-benzyl)-thioureido]-benzoic acid ethyl ester, ethyl 4-{[(4-sulfamoylbenzyl)carbamothioyl]amino}benzoate

Molecular Formula: C17H19N3O4S2Molecular Weight: 393.480460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUTHQJQVODJYED-UHFFFAOYSA-N

6167-62-0
Ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate | CAS Registry Number: 77694-22-5
Synonyms: BRN 5567505, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinamic acid ethyl ester, Succinamic acid, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-, ethyl ester, AC1MHYVH, LS-147291, ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate, N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)succinamidic acid ethyl ester

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGKFBAXRSGOXMG-UHFFFAOYSA-N

77694-22-5
ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYL-METHYL-AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-45-1
Synonyms: NSC265434, CID319831, 2-Amino-3-cyano-5-[[p-ethoxycarbonyl-N-methylanilino]methylpyrazine, Ethyl 4-[[(5-amino-6-cyano-2-pyrazinyl)methyl](methyl)amino]benzoate

Molecular Formula: C16H17N5O2Molecular Weight: 311.338480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSMYEARCFNTPMN-UHFFFAOYSA-N

43111-45-1
ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYLAMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoate | CAS Registry Number: 54798-27-5
Synonyms: NSC252107, CID318075, 4-[[(5-AMINO-6-CYANOPYRAZINYL)METHYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FCGURMPAKAPPSX-UHFFFAOYSA-N

54798-27-5
Ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate | CAS Registry Number: 1260810-13-6
Synonyms: Ethyl 4-((5-bromopyrimidin-2-yl)amino)benzoate, ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate, AGN-PC-0JK58Y, MolPort-035-677-744, AKOS022175086, AK-24323, AJ-134840

Molecular Formula: C13H12BrN3O2Molecular Weight: 322.157280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIUHTOOQZOAPNJ-UHFFFAOYSA-N

1260810-13-6
Ethyl 4-[(6-chloropyridin-3-yl)amino]benzoate (2 suppliers)509953-61-1
ETHYL 4-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERAZINE-1-CARBOXYLATE (1 supplier)1228095-64-4
ETHYL 4-[(6-METHOXYQUINOLIN-8-YL)AMINO]BUTANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-methoxyquinolin-8-yl)amino]butanoate | CAS Registry Number: 5438-87-9
Synonyms: NSC15024, CID225512

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMSVMLKTWGHDKF-UHFFFAOYSA-N

5438-87-9
Ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate | CAS Registry Number: 423768-61-0
Synonyms: ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate, ethyl 4-[(6-methylpyridazin-3-yl)oxy]benzoate, ZINC00158950, AC1MCR18, CTK4I6145, MolPort-001-762-751, AC1Q3478, AKOS009157640, AG-F-50714, CC21323, SDCCGMLS-0066029.P001, KB-253222, ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate, Benzoicacid, 4-[(6-methyl-3-pyridazinyl)oxy]-, ethyl ester

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTABMMGPJGJCCH-UHFFFAOYSA-N

423768-61-0
Ethyl 4-[(6-Methylpyrazin-2-Yl)oxy]benzoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-methylpyrazin-2-yl)oxybenzoate | CAS Registry Number: 906353-03-5
Synonyms: Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate, CTK5G8235, MolPort-000-143-975, SBB102014, ZINC12370735, AG-H-71969, CC62723, ethyl 4-(6-methylpyrazin-2-yloxy)benzoate, KB-253223, I01-16717

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIMMDGVTHPQONZ-UHFFFAOYSA-N

906353-03-5
ethyl 4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 3246-76-2
Synonyms: NSC155503, AC1NU3OA, TimTec1_000897, Oprea1_005046, Oprea1_441341, CBDivE_000524, HMS1536I17, AKOS000575438, NSC-155503, NCGC00175006-01, BAS 00124199, ST009657, EU-0035335, ethyl 4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]benzoate, 4-[(2-Hydroxy-benzylidene)-amino]-benzoic acid ethyl ester, ethyl 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoate

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIVAXHGPMBGIIE-ACCUITESSA-N

3246-76-2
Ethyl 4-[(7-amino-5-oxo-8h-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(7-amino-5-oxo-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate;hydrochloride | CAS Registry Number: 51934-25-9
Synonyms: NSC152636, NSC-152636

Molecular Formula: C15H16ClN7O3Molecular Weight: 377.785640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODYAFLRGMUFZNG-UHFFFAOYSA-N

51934-25-9
Ethyl 4-[(7-amino-5-sulfanylidene-8h-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(7-amino-5-sulfanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate | CAS Registry Number: 35171-08-5
Synonyms: NSC170310, AC1NTLFR, NSC-170310

Molecular Formula: C15H15N7O2SMolecular Weight: 357.390300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPOXSCWJHOLTHY-UHFFFAOYSA-N

35171-08-5
ETHYL 4-[(9-BENZYL-2-CHLORO-PURIN-6-YL)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(9-benzyl-2-chloropurin-6-yl)amino]benzoate | CAS Registry Number: 125802-50-8
Synonyms: AIDS211258, CHEBI:138602, AIDS-211258, CID5271935, 4-(9-Benzyl-2-chloro-9H-purin-6-ylamino)-benzoic acid ethyl ester, Benzoic acid, 4-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, ethyl ester

Molecular Formula: C21H18ClN5O2Molecular Weight: 407.852920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBHQTWWVUNNEJW-UHFFFAOYSA-N

125802-50-8
ethyl 4-[(aminocarbonothioyl)amino]piperidine-1-carboxylate (2 suppliers)
Ethyl 4-[(azidoacetyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2-azidoacetyl)amino]benzoate | CAS Registry Number: 1160748-33-3
Synonyms: ethyl 4-[(azidoacetyl)amino]benzoate, MolPort-019-692-372, ethyl 4-(2-azidoacetamido)benzoate, BBL005094, HTS001850, MFCD18185036, STK993790, AKOS005658088, ZINC100021951, BS-3197, MCULE-7672184070, H6028, F2158-1388

Molecular Formula: C11H12N4O3Molecular Weight: 248.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLSULPYONYFOKP-UHFFFAOYSA-N

1160748-33-3
ETHYL 4-[(BENZOYLCARBAMOTHIOYL)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: 4,6-bis(nitrosomethyl)-1H-pyrimidin-2-one | CAS Registry Number: 6944-76-9
Synonyms: 4,6-bis(nitrosomethyl)pyrimidin-2(1h)-one, NSC58983, AC1L6HPK, AC1Q6C60, CTK5C9907, AR-1F8561, NSC-58983, AG-K-73497, 4,6-bis(nitrosomethyl)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone,4,6-bis(nitrosomethyl)-, 2-Pyrimidinol,4,6-bis(nitromethyl)- (8CI); NSC 58983

Molecular Formula: C6H6N4O3Molecular Weight: 182.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDMFDKTZAPKCIW-UHFFFAOYSA-N

6944-76-9
ETHYL 4-[(BENZYLENE)AMINO]BENZOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(benzylideneamino)benzoate | CAS Registry Number: 7182-99-2
Synonyms: NCIOpen2_006489, Ethyl p-(N-benzylideneamino)benzoate, EINECS 230-549-3, N-Benzylidene-p-ethoxycarbonylaniline, NSC 95583, 4-Benzylideneaminobenzoic acid ethyl ester, CID96955, NSC95583, Ethyl 4-((phenylmethylene)amino)benzoate, LS-38153, Benzoic acid, p-(benzylideneamino)-, ethyl ester, Benzoic acid, 4-((phenylmethylene)amino)-, ethyl ester, Benzoic acid, 4-[(phenylmethylene)amino]-, ethyl ester

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEDPIABBBXACGR-UHFFFAOYSA-N

7182-99-2
ETHYL 4-[(C-VINYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(N-tert-butyl-C-ethenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 73750-43-3
Synonyms: NSC319889, CID330678

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAGCDLOKXCAHOT-UHFFFAOYSA-N

73750-43-3
Ethyl 4-[(chloroacetyl)amino]benzoate (3 suppliers)
ethyl 4-[(chloroacetyl)amino]piperidine-1-carboxylate (4 suppliers)
ETHYL 4-[(CYANOMETHYL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]-2-methylpropan-1-ol | CAS Registry Number: 22563-93-5
Synonyms: Propan-1-ol, 2-(4-dimethylaminobenzylamino)-2-methyl-, 2-{[4-(dimethylamino)benzyl]amino}-2-methylpropan-1-ol, NSC116617, AC1L6RM5, AC1Q7BO1, CTK4E9743, MolPort-000-934-322, AR-1L1894, STK524232, AKOS002614071, AG-J-43417, MCULE-6309942306, NSC-116617, ST4105730, 2-[(4-dimethylaminophenyl)methylamino]-2-methylpropan-1-ol, A3523/0149167, 1-Propanol,2-[[[4-(dimethylamino)phenyl]methyl]amino]-2-methyl-, 1-Propanol,2-[[p-(dimethylamino)benzyl]amino]-2-methyl- (8CI);NSC 116617

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFCRVCBYNAHSDQ-UHFFFAOYSA-N

22563-93-5
Ethyl 4-[(cyclohexylcarbamoyl)amino]benzoate (2 suppliers)
ETHYL 4-[(DIMETHOXYPHOSPHORYL-PYRIDIN-3-YL-METHYL)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[dimethoxyphosphoryl(pyridin-3-yl)methyl]amino]benzoate | CAS Registry Number: 160092-81-9
Synonyms: CID3074614, LS-37153, Ethyl 4-(((dimethoxyphosphinyl)-3-pyridinylmethyl)amino)benzoate, Benzoic acid, 4-(((dimethoxyphosphinyl)-3-pyridinylmethyl)amino)-, ethyl ester

Molecular Formula: C17H21N2O5PMolecular Weight: 364.332801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SHBGHDUYLDBASB-UHFFFAOYSA-N

160092-81-9
ETHYL 4-[(DIMETHYLAMINO)METHYL]-5-HYDROXY-2-PHENYL-1-BENZOFURAN-3-CARBOXYLATE HCL (12 suppliers)
Compound Structure IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium | CAS Registry Number: 95696-19-8
Synonyms: ZINC00048956, CID3510032

Molecular Formula: C20H22NO4+Molecular Weight: 340.392980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXUHSUSCLWIKEW-UHFFFAOYSA-O

95696-19-8
ETHYL 4-[(DIPHENOXYPHOSPHORYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylurea;hydrochloride | CAS Registry Number: 76716-77-3
Synonyms: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethylurea hydrochloride, AC1L4H4B, SureCN11154798, 76716-60-4 (Parent), 1-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)urea hydrochloride (1:1), Urea, (2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, monohydrochloride

Molecular Formula: C14H20ClF3N4OMolecular Weight: 352.783010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVWXFPCZRUQFTO-UHFFFAOYSA-N

76716-77-3
ETHYL 4-[(E)-{4-[(2,6-DIMETHYLPYRIMIDIN-4-YL)SULFAMOYL]PHENYL}DIAZENYL]-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: S-phenyl 3-phenyloxirane-2-carbothioate | CAS Registry Number: 30031-65-3
Synonyms: s-phenyl 3-phenyloxirane-2-carbothioate, NSC151805, AC1L6C3N, AC1Q68TL, AR-1L5449, NSC-151805

Molecular Formula: C15H12O2SMolecular Weight: 256.319580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUONRMYWNSQNNX-UHFFFAOYSA-N

30031-65-3
ethyl 4-[(e)-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}diazenyl]-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazole-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 29822-06-8
Synonyms: NSC114374, AC1Q6VZT, AC1L6PS2, CTK4G3877, NSC-114374, HE332812, ethyl 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate

Molecular Formula: C23H21N7O5SMolecular Weight: 507.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VJYGAMUOGKTXIL-UHFFFAOYSA-N

29822-06-8
ETHYL 4-[(E)-2-(2-FURYL)ETHENYL]-2-OXO-6-PHENYL-CYCLOHEX-3-ENE-1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 5989-59-3
Synonyms: STOCK1N-10401, MolPort-002-178-767, ZINC05067596, CID5345873, BIM-0040566.P001

Molecular Formula: C21H20O4Molecular Weight: 336.381100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNXQOKQHXMPRDJ-ZHACJKMWSA-N

5989-59-3
Ethyl 4-[(E)-2-(dimethylamino)vinyl]-8-(4-fluoroph enyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (1 supplier)
Ethyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo-[5,1-c][1,2,4]triazine-3-carboxylate (1 supplier)
ETHYL 4-[(ETHOXYCARBONYL)AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: [1-oxo-1-(2,4,4-trimethylpentan-2-ylamino)propan-2-yl] acetate | CAS Registry Number: 5455-61-8
Synonyms: 1-oxo-1-[(2,4,4-trimethylpentan-2-yl)amino]propan-2-yl acetate, NSC23464, AC1L5HRA, AC1Q5L3D, CTK5A1639, AR-1C5048, NSC-23464, AG-J-44299, 1-(2,4,4-TRIMETHYLPENTAN-2-YLCARBAMOYL)ETHYL ACETATE, [1-oxo-1-(2,4,4-trimethylpentan-2-ylamino)propan-2-yl] acetate

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFWQOMWFLLALKD-UHFFFAOYSA-N

5455-61-8
Ethyl 4-[(Hydrazinocarbothioyl)amino]benzoate (16 suppliers)
Compound Structure IUPAC Name: ethyl 4-(aminocarbamothioylamino)benzoate | CAS Registry Number: 70619-50-0
Synonyms: Maybridge1_005267, Oprea1_751956, MLS000689336, MolPort-000-150-305, ZINC00171872, ZINC13544502, CID2823865, ML00050, FS000865, SMR000311135, 4-(4-Ethoxycarbonylphenyl)-3-thiosemicarbazide, ethyl 4-[(hydrazinocarbonothioyl)amino]benzoate

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFWIXYFUAGZASP-UHFFFAOYSA-N

70619-50-0
Ethyl 4-[(mercaptoacetyl)amino]benzoate (2 suppliers)
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