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CHEMICAL products beginning with : E
33051 to 33100 of 53499 results  Page: << Previous 50 Results 660 661 [662] 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-[(4-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-nitro-2-phenylquinoline | CAS Registry Number: 6344-39-4
Synonyms: 4-methyl-6-nitro-2-phenylquinoline, NSC50483, AC1Q1ZS8, AC1L690N, CTK5B9224, AR-1G3541, NSC-50483, AG-J-71012, KB-242794

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVGCACKPKHGSCI-UHFFFAOYSA-N

6344-39-4
ETHYL 2-[(4-METHYLBENZOYL)AMINO]ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylbenzoyl)amino]acetate | CAS Registry Number: 122081-29-2
Synonyms: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQHQYXFXTGCTNZ-UHFFFAOYSA-N

122081-29-2
ETHYL 2-[(4-METHYLPHENYL)SULFANYL]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 210539-73-4
Synonyms: SCHEMBL15083665, MolPort-011-284-049, AKOS009166832, Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGHDPXUTCLSRIX-UHFFFAOYSA-N

210539-73-4
ETHYL 2-[(4-METHYLPHENYL)SULFONYL-PHENYL-AMINO]-2-PHENYL-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-(4-methylphenyl)sulfonylanilino)-2-phenylacetate | CAS Registry Number: 14370-79-7
Synonyms: NSC105689, CID266883

Molecular Formula: C23H23NO4SMolecular Weight: 409.498020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVWJQLSBEQEGRI-UHFFFAOYSA-N

14370-79-7
ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 2850-19-3
Synonyms: Ethyl (4-tolylsulphonyl)acetate, MolPort-002-879-102, CID76102, EINECS 220-656-3, ZINC00410107, Acetic acid, (p-tolylsulfonyl)-, ethyl ester, AI3-07617, 7X-0944, Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester, Acetic acid, ((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDXYJUBMHZEPOQ-UHFFFAOYSA-N

2850-19-3
ETHYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 53976-14-0
Synonyms: Oprea1_335956, NSC128713, CID278787

Molecular Formula: C20H19NO4S2Molecular Weight: 401.499160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFPLMICETODTQS-UHFFFAOYSA-N

53976-14-0
Ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 103278-63-3
Synonyms: 1-Piperazinepropionic acid, alpha-di-2-thienylmethylene-4-methyl-, ethyl ester, dipicrate, alpha-Di-2-thienylmethylene-4-methyl-1-piperazinepropionic acid ethyl ester dipicrate, AGN-PC-04SF3D, LS-113407

Molecular Formula: C31H30N8O16S2Molecular Weight: 834.743900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: WUKWYTQOMFMLDB-UHFFFAOYSA-N

103278-63-3
Ethyl 2-[(4-nitrobenzoyl)amino]acetate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]acetate | CAS Registry Number: 7512-77-8
Synonyms: ethyl 2-[(4-nitrobenzoyl)amino]acetate, ethyl 2-[(4-nitrophenyl)formamido]acetate, NSC402848, Maybridge1_000615, CBMicro_006660, ethylnitrobenzoylaminoacetate, AC1L82HG, AC1Q34WC, SureCN1646935, CTK5E1186, HMS543D21, MolPort-001-837-780, BTB02596, SMSF0005218, SBB101090, STK042632, ZINC01595219, AKOS000265545, AG-L-24282, CB08974

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGQTXDKZTAZFRS-UHFFFAOYSA-N

7512-77-8
ETHYL 2-[(4-NITROPHENYL)AMINO]CYCLOHEXENE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitroanilino)cyclohexene-1-carboxylate | CAS Registry Number: 38773-27-2
Synonyms: NSC264026, CID319574

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTYQYAUWGDVHAN-UHFFFAOYSA-N

38773-27-2
ETHYL 2-[(4-NITROPHENYL)AMINO]DIAZENYLACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitroanilino)diazenyl]acetate | CAS Registry Number: 10271-27-9
Synonyms: NSC279273, CID322330

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWZDILDLBZZLQT-UHFFFAOYSA-N

10271-27-9
Ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propionate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate | CAS Registry Number: 99007-84-8
Synonyms: F3139-0853, ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propanoate, ethyl 2-((4-oxo-3-phenyl-4H-chromen-7-yl)oxy)propanoate, AC1MS7DF, Oprea1_083603, SCHEMBL10713380, MolPort-000-218-704, SUINKOYQLRVPFH-UHFFFAOYSA-N, STK888705, AKOS002183349, AKOS016073450, MCULE-2839316380, ST50071020, ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate, ethyl 2-(4-oxo-3-phenylchromen-7-yloxy)propanoate, 7-(1-ethoxycarbonylethyl)oxy-3-phenyl-4H-1-benzopyran-4-one

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUINKOYQLRVPFH-UHFFFAOYSA-N

99007-84-8
Ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate | CAS Registry Number: 5683-66-9
Synonyms: STK602705, AC1LLHUJ, CBMicro_028154, ChemDiv1_021222, Oprea1_112663, Oprea1_293753, STOCK1S-22494, HMS647E14, MolPort-000-836-080, MolPort-001-943-387, CCG-2914, ZINC18101355, AKOS000548086, AKOS005539015, MCULE-2665924411, BAS 00690848, BIM-0028143.P001, EU-0004427, ST50004497, ethyl {[(4-hydroxy-6H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)methyl]sulfanyl}acetate

Molecular Formula: C21H24N2O3SMolecular Weight: 384.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVESKYALYRIXDI-UHFFFAOYSA-N

5683-66-9
Ethyl 2-[(4-tert-butylbenzoyl)amino]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-tert-butylbenzoyl)amino]acetate | CAS Registry Number: 302909-59-7
Synonyms: ethyl 2-{[4-(tert-butyl)benzoyl]amino}acetate, ethyl 2-[(4-tert-butylbenzoyl)amino]acetate, ethyl 2-[(4-tert-butylphenyl)formamido]acetate, ethyl 2-{[4-(tert-butyl)phenyl]carbonylamino}acetate, ZINC02081581, AC1LWYCQ, ethylbutylbenzoylaminoacetate, AC1Q34WD, AGN-PC-0K8R9W, SCHEMBL7696860, CTK6F8952, MolPort-000-860-820, SBB102680, STK059358, AKOS003253867, AG-C-10624, AS-0042, MCULE-8207427489, RP14836, AJ-33492

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPBBQNVIGBOLPA-UHFFFAOYSA-N

302909-59-7
ETHYL 2-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-tert-butylphenyl)methylsulfanyl]acetate | CAS Registry Number: 92595-31-8
Synonyms: NSC115084, CID271502

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRYZLCLMLIAXOG-UHFFFAOYSA-N

92595-31-8
ETHYL 2-[(4S,3R)-4-AMINO-1-BENZYLPYRROLIDIN-3-YL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-1-benzylpyrrolidin-3-yl)acetate | CAS Registry Number: 144017-84-5
Synonyms: ACMC-20n3i1, SureCN844251, 3-Pyrrolidineaceticacid, 4-amino-1-(phenylmethyl)-, ethyl ester, (3R,4S)-rel-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZWSMTBLVXYYPK-UHFFFAOYSA-N

144017-84-5
Ethyl 2-[(5,6-dimethyl-4-oxo-3h-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 5984-08-7
Synonyms: ST039220, AC1LEWOB, CBMicro_039850, MLS000099093, CHEMBL1528644, STOCK1S-34332, MolPort-000-219-208, MolPort-000-828-563, HMS2316N06, AC1Q3544, ZINC8673082, CCG-19553, SBB042918, STK723925, STL090239, ZINC08673082, AKOS000269274, AKOS005524849, MCULE-6508803805, BAS 02395004

Molecular Formula: C12H14N2O3S2Molecular Weight: 298.381160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KPLIILSPLZUFTC-UHFFFAOYSA-N

5984-08-7
Ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-25-0
Synonyms: F0417-2020, ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, NSC523974, AC1L6ZBW, AGN-PC-0JQ9ZU, Oprea1_351134, IFLab1_001758, MolPort-003-014-882, HMS1416P20, ZINC01605571, AKOS024577454, MCULE-8036594627, NSC-523974, ethyl 2-((5-acetamido-1,3,4-thiadiazol-2-yl)thio)acetate

Molecular Formula: C8H11N3O3S2Molecular Weight: 261.321240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGXCXIOVDATTPV-UHFFFAOYSA-N

32418-25-0
Ethyl 2-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Thio]Acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-24-9
Synonyms: Maybridge1_000140, MixCom1_000272, MLS000057768, STOCK2S-73442, NSC523973, CID351912, ZINC08652425, BAS 01127580, SMR000061713, EU-0078466, (5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C6H9N3O2S2Molecular Weight: 219.284560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYLGYUIQSDVGCP-UHFFFAOYSA-N

32418-24-9
Ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate | CAS Registry Number: 50486-80-1
Synonyms: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate, NSC336366, AC1L7DQE, AGN-PC-0JM9BK, NSC-336366, Acetic acid,2,3-triazol-4-yl]methyl]amino]oxo-, ethyl ester

Molecular Formula: C14H17N5O3Molecular Weight: 303.316480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBLUTWXQFJTHRW-UHFFFAOYSA-N

50486-80-1
Ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate | CAS Registry Number: 77976-45-5
Synonyms: NSC336367, AC1L7DQH, ZINC1576563, NSC-336367, Acetic acid,2,3-triazol-5-yl)methyl]amino]oxo-, ethyl ester, ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGKGJBBTPSYTMM-UHFFFAOYSA-N

77976-45-5
Ethyl 2-[(5-Bromo-3-Nitropyridin-2-Yl)oxy]acetate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-30-7
Synonyms: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula: C9H9BrN2O5Molecular Weight: 305.082160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHIILDDDMFTHKM-UHFFFAOYSA-N

105544-30-7
ETHYL 2-[(5-BROMO-3H-BENZOIMIDAZOL-2-YL)SULFANYL]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]acetate | CAS Registry Number: 5462-36-2
Synonyms: NSC18053, CID226970

Molecular Formula: C11H11BrN2O2SMolecular Weight: 315.186240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRMIQGPKTZOKKT-UHFFFAOYSA-N

5462-36-2
ethyl 2-[(5-chloro-3-pyridyl)oxy]-5-({[(2,6-dichlorobenzoyl)amino]carbonyl}amino)benzoate,80<90% (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloropyridin-3-yl)oxy-5-[(2,6-dichlorobenzoyl)carbamoylamino]benzoate | CAS Registry Number: 239081-05-1
Synonyms: ZINC01031437, AC1MCTF3, CHEMBL74512, MolPort-002-892-360, ethyl 2-(5-chloropyridin-3-yl)oxy-5-[(2,6-dichlorobenzoyl)carbamoylamino]benzoate

Molecular Formula: C22H16Cl3N3O5Molecular Weight: 508.738540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONLSZUDVQNCGIO-UHFFFAOYSA-N

239081-05-1
ETHYL 2-[(5-CHLOROQUINOLIN-8-YL)OXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-90-0
Synonyms: ST072042, ethyl 2-[(5-chloroquinolin-8-yl)oxy]acetate, ethyl 2-(5-chloro-8-quinolyloxy)acetate, SureCN342559, AC1Q351H, CTK3B3222, SBB071956, ZINC06941030, AKOS003310053, AG-C-10565, MCULE-3061739726, EN300-54320, T6563740, Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, ethyl ester

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEMXUSHXYOXNFL-UHFFFAOYSA-N

88349-90-0
ETHYL 2-[(5-ETHOXYCARBONYL-4-METHYL-1,3-THIAZOL-2-YL)DISULFANYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)disulfanyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 41665-67-2
Synonyms: NSC97416, AIDS126057, AIDS-126057, CID263095, NSC 97416, 5-Thiazolecarboxylic acid, 2,2'-dithiobis(4-methyl-, diethyl ester, 5-Thiazolecarboxylic acid, 2,2'-dithiobis[4-methyl-, diethyl ester

Molecular Formula: C14H16N2O4S4Molecular Weight: 404.547840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCFZLLPLAJBZPM-UHFFFAOYSA-N

41665-67-2
Ethyl 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetate | CAS Registry Number: 99356-63-5
Synonyms: ethyl 2-[(5-methylisoxazol-3-yl)amino]-2-oxoacetate, ZINC02147521, AC1LXD48, MLS000687206, CHEMBL1471836, STOCK2S-93827, CTK6F3489, MolPort-001-528-313, HMS2713G04, ZINC2147521, STK054988, AKOS000648312, CCG-110183, MCULE-9167588020, BAS 03033890, SMR000283913, ST044144, ethyl [(5-methylisoxazol-3-yl)amino](oxo)acetate, ethyl [N-(5-methylisoxazol-3-yl)carbamoyl]formate, ethyl [(5-methyl-1,2-oxazol-3-yl)amino](oxo)acetate

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDURGQHLMZRDBQ-UHFFFAOYSA-N

99356-63-5
ethyl 2-[(5-methylisoxazol-3-yl)amino]-2-oxoacetate (2 suppliers)
ethyl 2-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetate | CAS Registry Number: 51062-73-8
Synonyms: Ethyl 2-((5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)acetate, QYCAZEDDZVMHCU-UHFFFAOYSA-N, AKOS014793398, AK175214, Ethyl [(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)oxy]acetate, ETHYL2-[(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)OXY]ACETATE

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYCAZEDDZVMHCU-UHFFFAOYSA-N

51062-73-8
ETHYL 2-[(5E)-5-[3-(ETHOXYCARBONYLMETHYL)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5E)-5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 93719-13-2
Synonyms: NSC91549, CID5380282

Molecular Formula: C14H14N2O6S4Molecular Weight: 434.530760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TTZRXKIUWHOQQO-MDZDMXLPSA-N

93719-13-2
Ethyl 2-[(6-amino-4-oxo-1h-pyrimidin-2-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 36162-16-0
Synonyms: STK723919, ST039118, ethyl 2-(6-amino-4-oxo-3-hydropyrimidin-2-ylthio)acetate, NSC211603, AC1L7ETC, Oprea1_361589, MLS000089951, CHEMBL1453133, MolPort-001-981-566, MolPort-002-714-213, HMS2291P20, SBB043164, STK767927, ZINC18083821, AKOS000273621, AKOS000565709, MCULE-5327305896, NSC-211603, BAS 02563088, SMR000082842

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCURZVWSLCULFV-UHFFFAOYSA-N

36162-16-0
Ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 84761-95-5
Synonyms: Benzothiazolyl-2-oxaminic acid, 6-bromo-, ethyl ester, ((6-Bromo-2-benzothiazolyl)amino)oxoacetic acid ethyl ester, ACETIC ACID, ((6-BROMO-2-BENZOTHIAZOLYL)AMINO)OXO-, ETHYL ESTER, AC1L1ISU, LS-11131, ethyl 2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoacetate

Molecular Formula: C11H9BrN2O3SMolecular Weight: 329.169760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMQRCZGPJFAZIB-UHFFFAOYSA-N

84761-95-5
Ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate | CAS Registry Number: 7657-90-1
Synonyms: NSC278363, AC1L85YT, SCHEMBL12292152, ZINC5374331, NSC-278363, ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.792180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFNPLWAORZCZJG-UHFFFAOYSA-N

7657-90-1
Ethyl 2-[(6-Chloro-5-Fluoropyridin-3-Yl)Carbonyl]-3-(Ethylamino)Acrylate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-5-fluoropyridine-3-carbonyl)-3-(ethylamino)prop-2-enoate | CAS Registry Number: 306935-70-6
Synonyms: ethyl 2-[(6-chloro-5-fluoropyridin-3-yl)carbonyl]-3-(ethylamino)acrylate, AC1MVMF9, ethyl 2-(6-chloro-5-fluoropyridine-3-carbonyl)-3-(ethylamino)prop-2-enoate, CTK4G5656, AG-F-01370, KB-201251, 3-Pyridinepropanoicacid, 6-chloro-a-[(ethylamino)methylene]-5-fluoro-b-oxo-, ethyl ester

Molecular Formula: C13H14ClFN2O3Molecular Weight: 300.713263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPSFKAXOHMEKSN-UHFFFAOYSA-N

306935-70-6
Ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate | CAS Registry Number: 23469-31-0
Synonyms: Propanoic acid, 2-[(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester, AC1OAKYI, AGN-PC-0LRISZ, ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazono]propanoate, CTK0I7919, AG-B-21212, ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]propanoate

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOVFXFVDIBNVDU-UHFFFAOYSA-N

23469-31-0
Ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-14-5
Synonyms: Ethyl ((6-methoxy-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-4-pyrimidinyl)amino)oxo-, ethyl ester, AC1MHVKD, SCHEMBL11366622, LS-12446, ethyl 2-[(6-methoxypyrimidin-4-yl)amino]-2-oxoacetate

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNTHGRHRFDPBSA-UHFFFAOYSA-N

75274-14-5
ETHYL 2-[(6-NITRO-1,3-BENZODIOXOL-5-YL)METHYLIDENE]HYDRAZINECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-08-7
Synonyms: 2-(4-chloro-3-methylphenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4LTZ, AC1Q3S2O, CTK5A8805, AR-1C7623, AG-J-38029, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(4-chloro-3-methylhenyl)tetrahydro-, 2-(4-chloro-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C13H14ClN3S2Molecular Weight: 311.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWIJITSKSGDZMX-UHFFFAOYSA-N

58745-08-7
ETHYL 2-[(6-NITROINDAZOL-1-YL)METHYLSULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-nitroindazol-1-yl)methylsulfanyl]acetate | CAS Registry Number: 27225-67-8
Synonyms: NSC107749, CID267936

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXWAMWAZCKUZPY-UHFFFAOYSA-N

27225-67-8
Ethyl 2-[(7z)-7-[(2,4-dinitrophenyl)hydrazinylidene]-3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(7Z)-7-[(2,4-dinitrophenyl)hydrazinylidene]-3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]acetate | CAS Registry Number: 7479-17-6
Synonyms: NSC401532, NSC-401532

Molecular Formula: C33H50N4O6Molecular Weight: 598.773300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JVQNIONQLAHRAO-GXVXDJONSA-N

7479-17-6
ETHYL 2-[(8-HYDROXY-3-METHYL-1-OXO-ISOCHROMAN-7-CARBONYL)AMINO]-3-PHENYL-PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 18420-71-8
Synonyms: Ochratoxin B ethyl ester, CID609665, Ethyl 2-[(8-hydroxy-3-methyl-1-oxo-isochroman-7-carbonyl)amino]-3-phenyl-propanoate, Ethyl 2-([(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate, L-Phenylalanine, N-(((3R)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, L-Phenylalanine, N-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-, l-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXAVUHHKDMGGBR-UHFFFAOYSA-N

18420-71-8
ETHYL 2-[(9-HEXADECOXY-8-METHYL-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL)SULFANYL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-hexadecoxy-2-methylpyrazolo[4,3-d]pyrimidin-7-yl)sulfanylacetate | CAS Registry Number: 100565-78-4
Synonyms: CID3063363, LS-12203, Ethyl ((3-(hexadecyloxy)-2-methyl-2H-pyrazolo(4,3)pyrimidin-7-yl)thio)acetate, 2-Methyl-3-n-hexadecyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((3-(hexadecyloxy)-2-methyl-2H-pyrazolo(4,3)pyrimidin-7-yl)thio)-, ethyl ester

Molecular Formula: C26H44N4O3SMolecular Weight: 492.717560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZEXOWVWDVPNGK-UHFFFAOYSA-N

100565-78-4
ETHYL 2-[(BENZOYLAMINO)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-7-ol | CAS Registry Number: 89647-66-5
Synonyms: Fruticarpin, 7-Hydroxy-3,9-dimethoxypterocarpan, LMPK12070061

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJXCJBFCXJKLIJ-UHFFFAOYSA-N

89647-66-5
ETHYL 2-[(BENZYL)AMINO]CYCLOHEXENE-1-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzylamino)cyclohexene-1-carboxylate | CAS Registry Number: 38778-78-8
Synonyms: EINECS 254-124-7, CID3016012, Ethyl 2-((benzyl)amino)cyclohexene-1-carboxylate

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZJAFTIFKQOVPU-UHFFFAOYSA-N

38778-78-8
Ethyl 2-[(benzyloxy)imino]-3-oxobutanoate (4 suppliers)
ethyl 2-[(chloroacetyl)amino]-4,5-dimethyl-1-(thien-2-ylmethyl)-1H-pyrrole-3-carboxylate (3 suppliers)
Ethyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate (3 suppliers)
ethyl 2-[(chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 554404-40-9
Synonyms: 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, F9995-1161, ethyl 2-(2-chloroacetamido)-4-(2-chlorophenyl)thiophene-3-carboxylate, ZINC03269716, AC1Q33FE, AC1M5V71, CTK6F5667, MolPort-000-869-423, SBB038537, AKOS000266788, MCULE-1037271353, NE31566, RT-006978, BB 0218747, EN300-01896, 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-, T0514-1533, ethyl 2-(2-chloroacetylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.239620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USUXGYMILPVEBX-UHFFFAOYSA-N

554404-40-9
ETHYL 2-[(CHLOROACETYL)AMINO]-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate | CAS Registry Number: 356568-72-4
Synonyms: ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate, ST50050569, ethyl 2-(2-chloroacetylamino)-4-(2-furyl)thiophene-3-carboxylate, ZINC00538670, AC1LJ0LA, AC1Q33FF, CTK4H5096, MolPort-000-222-664, SBB078136, AKOS000805674, AG-F-23712, MCULE-6199502109, EN300-09956, T5270262, ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester, 3-Thiophenecarboxylicacid, 2-[(chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester (9CI)

Molecular Formula: C13H12ClNO4SMolecular Weight: 313.756680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJKQPZCYYCVDH-UHFFFAOYSA-N

356568-72-4
Ethyl 2-[(chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate (6 suppliers)
ethyl 2-[(chloroacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate (5 suppliers)
Ethyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate (3 suppliers)
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