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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
ETHYL (5Z)-2-[(3-CHLOROPHENYL)AMINO]-5-(2-FURYLMETHYLIDENE)-4-OXO-THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (5Z)-2-(3-chloroanilino)-5-(furan-2-ylmethylidene)-4-oxothiophene-3-carboxylate | CAS Registry Number: 6089-97-0
Synonyms: MolPort-002-183-947, STK062944, HMS1611G12, ZINC01216209, ZINC05092676, CID2267946, BIM-0045111.P001, ethyl (5Z)-2-[(3-chlorophenyl)amino]-5-(furan-2-ylmethylidene)-4-oxo-4,5-dihydrothiophene-3-carboxylate

Molecular Formula: C18H14ClNO4SMolecular Weight: 375.826060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHBTVXZIXTWRU-UVTDQMKNSA-N

6089-97-0
ETHYL (5Z)-2-[(3-CHLOROPHENYL)AMINO]-5-[(4-DIETHYLAMINOPHENYL)METHYLIDENE]-4-OXO-THIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-2-(3-chloroanilino)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxothiophene-3-carboxylate | CAS Registry Number: 6242-80-4
Synonyms: Ambcb6242804, MolPort-002-190-604, ZINC02968587, STK040691, CID2274473, BIM-0031425.P001, ethyl (5Z)-2-[(3-chlorophenyl)amino]-5-[4-(diethylamino)benzylidene]-4-oxo-4,5-dihydrothiophene-3-carboxylate

Molecular Formula: C24H25ClN2O3SMolecular Weight: 456.984900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXHSDAYSUWSVMY-ZHZULCJRSA-N

6242-80-4
ETHYL (5Z)-2-[(4-ETHOXYPHENYL)AMINO]-4-OXO-5-[[4-(PIPERIDIN-1-YL)PHENYL]METHYLIDENE]THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimorpholin-4-yl-3-phenyl-1-(3-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 6316-93-4
Synonyms: NSC40430, CID237153

Molecular Formula: C26H34N2O3Molecular Weight: 422.559760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDKHDYYCCPDKCB-UHFFFAOYSA-N

6316-93-4
ETHYL (5Z)-2-[(4-NITROPHENYL)AMINO]-4-OXO-5-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENE]THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate | CAS Registry Number: 6061-03-6
Synonyms: CBMicro_043328, HMS653O19, MolPort-002-182-303, STK052811, ZINC08695569, CID5347332, BIM-0043329.P001, ethyl (5Z)-2-[(4-nitrophenyl)amino]-4-oxo-5-(3,4,5-trimethoxybenzylidene)-4,5-dihydrothiophene-3-carboxylate

Molecular Formula: C23H22N2O8SMolecular Weight: 486.494380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CPIQNLNUISDYGU-PDGQHHTCSA-N

6061-03-6
Ethyl (5z)-2-anilino-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-2-anilino-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate | CAS Registry Number: 6057-30-3
Synonyms: STK158387, AC1M4SEQ, HMS653N05, MolPort-002-182-129, ZINC6378641, ZINC06378641, AKOS001618508, BIM-0043219.P001, ethyl (5Z)-2-anilino-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]thiophene-3-carboxylate, ethyl (5Z)-4-oxo-2-(phenylamino)-5-(3,4,5-trimethoxybenzylidene)-4,5-dihydrothiophene-3-carboxylate

Molecular Formula: C23H23NO6SMolecular Weight: 441.496820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DRZZNUGSLHCCCF-AQTBWJFISA-N

6057-30-3
Ethyl (5z)-2-anilino-5-[(2,4-dichlorophenyl)methylidene]-4-oxothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-2-anilino-5-[(2,4-dichlorophenyl)methylidene]-4-oxothiophene-3-carboxylate | CAS Registry Number: 5802-01-7
Synonyms: AC1M45SZ, Ambcb5802017, MolPort-002-168-939, ZINC6378667, ZINC06378667, BIM-0033958.P001, ethyl (5Z)-2-anilino-5-[(2,4-dichlorophenyl)methylidene]-4-oxothiophene-3-carboxylate

Molecular Formula: C20H15Cl2NO3SMolecular Weight: 420.309000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFXCIJFDIDPEPR-YBEGLDIGSA-N

5802-01-7
Ethyl (5z)-2-anilino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-2-anilino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate | CAS Registry Number: 5929-61-3
Synonyms: ZINC05060624, AC1M2BTC, HMS654I19, MolPort-001-673-496, ZINC5060624, AKOS001651324, ST50706461, AB00101117-01, ethyl (5Z)-2-anilino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate

Molecular Formula: C21H19NO5SMolecular Weight: 397.444260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYWJEEZWCUIWJN-ATVHPVEESA-N

5929-61-3
ETHYL (5Z)-5-[(4-ETHOXYCARBONYL-3,5-DIMETHYL-PYRROL-2-YL)METHYLIDENE]-2,4-DIMETHYL-PYRROLE-3-CARBOXYLATE; ZINC(+2) CATION (3 suppliers)
Compound Structure IUPAC Name: zinc (E)-ethoxy-[5-[(Z)-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)methyl]-2,4-dimethylpyrrol-3-ylidene]methanolate | CAS Registry Number: 31188-32-6
Synonyms: NSC17449

Molecular Formula: C38H46N4O8ZnMolecular Weight: 752.202840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NLTOUYCPHGVFGW-ICHRQIRPSA-L

31188-32-6
ETHYL (5Z)-5-[(5-CHLORO-3-ETHOXYCARBONYL-4-METHYL-PYRROL-2-YL)METHYLIDENE]-2,4-DIMETHYL-PYRROLE-3-CARBOXYLATE; NICKEL(+2) CATION (3 suppliers)
Compound Structure IUPAC Name: (E)-[5-chloro-2-[(Z)-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)methyl]-4-methylpyrrol-3-ylidene]-ethoxymethanolate; nickel(2+) | CAS Registry Number: 31188-39-3
Synonyms: NSC18305

Molecular Formula: C36H40Cl2N4NiO8Molecular Weight: 786.324200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VTVNPUWVQRLELD-VRIJHSDESA-L

31188-39-3
Ethyl (5z)-5-[(z)-3-amino-2-cyano-3-morpholin-4-ylprop-2-enylidene]-2-methyl-4-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(3-amino-2-cyano-3-morpholin-4-ylprop-2-enylidene)-2-methyl-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 171852-98-5
Synonyms: CBMicro_041981, AC1O7PGQ, AGN-PC-0BFY8O, MCULE-1508008139, ethyl 5-(3-amino-2-cyano-3-morpholin-4-ylprop-2-enylidene)-2-methyl-4-oxo-1H-pyrrole-3-carboxylate

Molecular Formula: C16H20N4O4Molecular Weight: 332.354400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HABAJQWATPQJFG-UHFFFAOYSA-N

171852-98-5
Ethyl (5z)-5-[(z)-3-amino-2-cyano-3-piperidin-1-ylprop-2-enylidene]-2-methyl-4-oxo-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(3-amino-2-cyano-3-piperidin-1-ylprop-2-enylidene)-2-methyl-4-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 171852-97-4
Synonyms: AGN-PC-030P21

Molecular Formula: C17H22N4O3Molecular Weight: 330.381580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWTKKYBLPZQGKZ-UHFFFAOYSA-N

171852-97-4
Ethyl (5z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (5Z)-5-[[methyl(octyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-96-9
Synonyms: NSC105767, NSC-105767, Imidazole-4-carboxylic acid, 5-(3-methyl-3-octyltriazeno)-, ethyl ester

Molecular Formula: C15H27N5O2Molecular Weight: 309.407180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKKNHVSWNDFEAT-JXAWBTAJSA-N

36137-96-9
Ethyl (5z)-5-benzylidene-2-(4-nitroanilino)-4-oxothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-5-benzylidene-2-(4-nitroanilino)-4-oxothiophene-3-carboxylate | CAS Registry Number: 5986-62-9
Synonyms: ZINC05066981, Ambcb5986629, AC1NT635, SCHEMBL14010947, HMS653I19, MolPort-002-178-648, ZINC5066981, AKOS001633847, BIM-0039858.P001, ethyl (5Z)-5-benzylidene-2-(4-nitroanilino)-4-oxothiophene-3-carboxylate

Molecular Formula: C20H16N2O5SMolecular Weight: 396.416440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXPOBJDRRAXKDI-VBKFSLOCSA-N

5986-62-9
Ethyl (5Z,8Z,11Z,14Z,17E)-Icosa-5,8,11,14,17-pentaenoate (2 suppliers)125827-48-7
ethyl (6,6-ethylenedioxy-2-oxoheptan-3-yl)formate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-oxobutanoate | CAS Registry Number: 288295-92-1

Molecular Formula: C12H20O5Molecular Weight: 244.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FESCWERTLHMTKD-UHFFFAOYSA-N

288295-92-1
Ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)carbamate (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)carbamate | CAS Registry Number: 49810-21-1
Synonyms: Oprea1_638468, 423858_ALDRICH, NSC35827, CID234955, JFD 02321, ZINC00056958, SR-01000645425-1

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGUYJIVJBOSARA-UHFFFAOYSA-N

49810-21-1
ETHYL (6-AMINO-1,3-BENZODIOXOL-5-YL)CARBAMATE (1 supplier)
Ethyl (6-amino-2,3,4-trichlorobenzyl)glycinate (3 suppliers)2187431-31-6
ETHYL (6-AMINO-2-METHYL-1H-BENZO[D]IMIDAZOL-4-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl ~{N}-(6-amino-2-methyl-1~{H}-benzimidazol-4-yl)carbamate | CAS Registry Number: 1169789-95-0
Synonyms: SCHEMBL2912564, Ethyl (6-amino-2-methyl-1h-benzo[d]imidazol-4-yl)carbamate

Molecular Formula: C11H14N4O2Molecular Weight: 234.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XZQNSZNFHJZMLI-UHFFFAOYSA-N

1169789-95-0
Ethyl (6-aminobenzo[d][1,3]dioxol-5-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 936074-68-9
Synonyms: ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate, N-(6-amino(2H-benzo[3,4-d]1,3-dioxolen-5-yl))ethoxycarboxamide, MolPort-005-306-656, ALBB-024534, SBB018678, STK737662, ZINC14987828, AKOS005536756, MCULE-3144481751, ST085620, ethyl N-(6-amino-1,3-benzodioxol-5-yl)carbamate, carbamic acid, (6-amino-1,3-benzodioxol-5-yl)-, ethyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRKFKSOYYOSKEA-UHFFFAOYSA-N

936074-68-9
ETHYL (6-BROMO-PYRIDIN-2-YLAMINO)CARBONOTHIOYLCARBAMATE (2 suppliers)
ethyl (6-bromopyridin-2-yl)carbamothioylcarbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[(6-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1010120-59-8
Synonyms: CTK6F9475, AG-L-60312, KB-50608, ethyl ((6-Bromo-pyridin-2-ylamino)carbonothioylcarbamate, ethyl (6-Bromo-pyridin-2-ylamino)carbonothioylcarbamate

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.163600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKKRGXZJQLLGGN-UHFFFAOYSA-N

1010120-59-8
Ethyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-yl)carbamate | CAS Registry Number: 112342-70-8
Synonyms: SCHEMBL2313516, AKOS022177827, AK-46986, AJ-136988

Molecular Formula: C8H7BrN4O2SMolecular Weight: 303.135780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXOZIYKQVRGKHL-UHFFFAOYSA-N

112342-70-8
ethyl (6-chloro-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)866460-85-7
Ethyl (6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)-acetate (1 supplier)
Ethyl (6-Chloroimidazo[1,2-A]pyridin-2-Yl)-Acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-2-yl)acetate | CAS Registry Number: 59128-02-8
Synonyms: ETHYL 2-(6-CHLOROH-IMIDAZO[1,2-A]PYRIDIN-2-YL)ACETATE, SC1377, RP05918

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWBYZUXGLGNEQA-UHFFFAOYSA-N

59128-02-8
ETHYL (6-CHLOROIMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETATE 0.97 (1 supplier)
Ethyl (6-chloropyrazin-2-yl)glycinate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyrazin-2-yl)amino]acetate | CAS Registry Number: 1228013-59-9
Synonyms: Ethyl 2-(6-chloropyrazin-2-ylamino)acetate, ethyl 2-[(6-chloropyrazin-2-yl)amino]acetate, 1248727-01-6, SCHEMBL153850, ZINC43537847, AKOS010967408, A1-09046

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDAXWQMNHQXETK-UHFFFAOYSA-N

1228013-59-9
Ethyl (6-chloropyridazin-3-yl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyridazin-3-yl)amino]acetate | CAS Registry Number: 112581-76-7
Synonyms: DTXSID001251260, CS-0348179, N-(6-Chloro-3-pyridazinyl)glycine ethyl ester, ethyl 2-[(6-chloropyridazin-3-yl)amino]acetate

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKIZCYIDMMPERV-UHFFFAOYSA-N

112581-76-7
Ethyl (6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 1315359-46-6
Synonyms: ethyl (6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate, Ethyl 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate, ethyl 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}acetate, MFCD22552235, ZINC71570990, AKOS016353094, AS-9471, MCULE-5664482022

Molecular Formula: C11H11FN2O2Molecular Weight: 222.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJARUKLKYSWXNR-UHFFFAOYSA-N

1315359-46-6
Ethyl (6-fluoropyridin-2-yl)-oxo-acetate (0 suppliers)
Ethyl (6-fluoropyridin-2-yl)glycinate (1 supplier)1249660-05-6
ethyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate (4 suppliers)
Ethyl (6-hydroxy-9H-purin-9-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-3H-purin-9-yl)acetate | CAS Registry Number: 55175-33-2
Synonyms: Hypoxanthine-9-acetic acid, ethyl ester, AC1LAVSE, ethyl 2-(6-oxo-3H-purin-9-yl)acetate

Molecular Formula: C9H10N4O3Molecular Weight: 222.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBXKMPLUVKYWSY-UHFFFAOYSA-N

55175-33-2
Ethyl (6-methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)acetate (6 suppliers)50558-96-8
Ethyl (6-methoxy-4-phenylquinoline-2-carbonyl)glycinate (2 suppliers)1451566-78-1
ethyl (6-methoxyquinoline)-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-methoxyquinoline-4-carboxylate | CAS Registry Number: 5345-57-3
Synonyms: Ethyl 6-methoxy-4-quinolinecarboxylate, AMTCPYGXTNRQQZ-UHFFFAOYSA-N, ethyl 6-methoxyquinoline-4-carboxylate, NSC1709, AC1L57QX, AC1Q64EO, Oprea1_537958, SCHEMBL2544566, CTK1H1034, 4-ethoxycarbonyl-6-methoxyquinoline, NSC-1709, NSC33787, ZINC1576971, NSC-33787, AKOS030600102, Ethyl 6-methoxy-4-quinolinecarboxylate #, HE349575, 6-methoxy-quinoline-4-carboxylic acid ethyl ester, Quinoline-4-carboxylic acid, 6-methoxy-, ethyl ester, 6-METHOXY-4-QUINOLINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMTCPYGXTNRQQZ-UHFFFAOYSA-N

5345-57-3
Ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl Phosphate (1 supplier)
Compound Structure IUPAC Name: ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl phosphate | CAS Registry Number: 22787-60-6
Synonyms: ethyl 6-methyl-1,2-dihydropyridin-4-yl 1-oxopent-4-en-2-yl phosphate, ethyl (6-methyl-1,2-dihydropyridin-4-yl) 1-oxopent-4-en-2-yl phosphate, AI3-27612, AC1Q6PNW, AGN-PC-0JPQ48, AC1L515C, CTK4F0175, AR-1I9538, AG-J-42722, Phosphoric acid, 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl diethyl ester, Phosphoric acid, diethyl 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl ester, Phosphoric acid,1,2-dihydro-6-methyl-2-oxo-1-(2-propen-1-yl)-4-pyridinyl diethyl ester, Phosphoricacid, 1,2-dihydro-6-methyl-2-oxo-1-(2-propenyl)-4-pyridinyl diethyl ester(9CI); Phosphoric acid, diethyl ester, ester with1-allyl-4-hydroxy-6-methyl-2(1H)-pyridone (8CI); 2(1H)-Pyridone,1-allyl-4-hydroxy-6-methyl-, diethyl phosphate (ester) (8CI)

Molecular Formula: C13H20NO5PMolecular Weight: 301.275362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTVOHYCCSAPJBX-UHFFFAOYSA-N

22787-60-6
ethyl (6-methyl-2-pyridinyl)acetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methylpyridin-2-yl)acetate | CAS Registry Number: 5552-83-0
Synonyms: Ethyl-6-methylpyridine-2-acetate, NSC149621, CID288421, AC-5950, S02-0177

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJXKDBXXGPKKPN-UHFFFAOYSA-N

5552-83-0
ethyl (6-methylbenzothiazol-2-yl)carbamoylformate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 84761-93-3
Synonyms: NSC623753, CHEMBL2002784, Benzothiazolyl-2-oxaminic acid, 6-methyl-, ethyl ester, ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid ethyl ester, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, ETHYL ESTER, Ethyl ((6-methyl-1,3-benzothiazol-2-yl)amino)(oxo)acetate, ethyl [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetate, AC1L1ISR, AC1Q31YQ, CTK3E8690, MolPort-001-528-312, STK021220, ZINC01617384, AKOS000648311, MCULE-5425860755, NSC-623753, A382, BAS 03033889, LS-12468, NCI60_007068

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEDKXZRSVIBYDP-UHFFFAOYSA-N

84761-93-3
Ethyl (6-Methylimidazo[1,2-A]pyridin-2-Yl)-Acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 59127-99-0
Synonyms: Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate, SCHEMBL15068790, CTK6F8479, ZINC09238577, AKOS000348979, DB-072580, KB-251774, TR-039111, ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)acetate

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDOYOYSFLXCYDQ-UHFFFAOYSA-N

59127-99-0
ETHYL (6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETATE 0.97 (1 supplier)
ETHYL (6-NITRO-1,3-BENZODIOXOL-5-YL)CARBAMATE (1 supplier)
Ethyl (6-nitro-1h-indol-1-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-nitroindol-1-yl)acetate | CAS Registry Number: 915037-28-4
Synonyms: (6-Nitro-indol-1-yl)-acetic acid ethyl ester, SCHEMBL1122247, VGDUQCDAGWCFCT-UHFFFAOYSA-N, AKOS009448903, Ethyl 2-(6-nitro-1H-indol-1-yl)acetate

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGDUQCDAGWCFCT-UHFFFAOYSA-N

915037-28-4
Ethyl (6-nitro-2,3-dihydro-1h-indol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-nitro-2,3-dihydroindol-1-yl)acetate | CAS Registry Number: 1201937-02-1
Synonyms: Ethyl (6-nitro-2,3-dihydro-1H-indol-1-yl)acetate

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKOTVKIZMMNHPI-UHFFFAOYSA-N

1201937-02-1
Ethyl (6-nitrobenzo[d][1,3]dioxol-5-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 956076-89-4
Synonyms: ethyl (6-nitro-1,3-benzodioxol-5-yl)carbamate, MolPort-006-345-955, ALBB-024529, ZX-AN023043, ZINC12413593, AKOS003406264, MCULE-7010186201, ABA-6246931, ST075821, ethyl N-(6-nitro-1,3-benzodioxol-5-yl)carbamate, carbamic acid, (6-nitro-1,3-benzodioxol-5-yl)-, ethyl ester, ethoxy-N-(6-nitro(2H-benzo[3,4-d]1,3-dioxolen-5-yl))carboxamide

Molecular Formula: C10H10N2O6Molecular Weight: 254.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZHXXTQPSBEDRL-UHFFFAOYSA-N

956076-89-4
ETHYL (6-OXOPYRIDAZIN-1(6H)-YL)ACETATE, 95+% (1 supplier)
Ethyl (6-propoxy-2-naphthyl)acetate (1 supplier)1072278-13-7
ethyl (6-tert-butoxycarbonylaminopyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]acetate | CAS Registry Number: 1256337-01-5
Synonyms: SCHEMBL2871142, BYJIMTMZSFQYIG-UHFFFAOYSA-N, MolPort-035-687-520, AKOS024259600, AK152036, AJ-141141, Ethyl (6-tert-butoxycarbonylaminopyridin-3-yl)acetate, Ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-3-yl)acetate

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYJIMTMZSFQYIG-UHFFFAOYSA-N

1256337-01-5
Ethyl (6as,9as)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (6aS,9aS)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate | CAS Registry Number: 85313-06-0
Synonyms: NSC329027, AC1L7AWP, ZINC5664956, NSC-329027, ethyl (6aS,9aS)-6a-hydroxy-5-oxo-6,7,8,9-tetrahydrocyclopenta[c][2,7]naphthyridine-9a-carboxylate

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRCNQBHIPILJCE-KGLIPLIRSA-N

85313-06-0
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