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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
ETHYL 2-[6-(4-NITROPHENOXY)PYRIMIDIN-4-YL]SULFANYLACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124066-45-1
Synonyms: BRN 3629614, CID3079030, LS-12613, Ethyl ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULDSULJNVTWECZ-UHFFFAOYSA-N

124066-45-1
ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(methylamino)pyridin-2-yl]acetate | CAS Registry Number: 205676-86-4
Synonyms: Ethyl 2-[6-(methylamino)-2-pyridyl]acetate, SureCN5736794, CTK6F8474, ZINC21987251, AKOS006289813, AG-C-25766, AC-17669, AK141596, Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLVIMVSZRPVEPN-UHFFFAOYSA-N

205676-86-4
Ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 327969-65-3
Synonyms: CCRIS 8744, AC1NX5IJ, AGN-PC-030JQP, AGN-PC-0O8Y8Z, Ethyl (2R)-2-(6-(thienylmethoxy)hexyl)oxirane-2-carboxylate, ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, (2R)-, 201734-08-9

Molecular Formula: C16H24O4SMolecular Weight: 312.424360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNZMNEMNYRDQOR-UHFFFAOYSA-N

327969-65-3
ETHYL 2-[6-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]HEXYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]hexylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-11-3
Synonyms: NSC338693, CHEBI:391428, AIDS092402, AIDS-092402, CID334269, NSC-338693, Ethyl 2-[(6-{[5-(ethoxycarbonyl)-4-hydroxypyrimidin-2-yl]amino}hexyl)amino]-4-hydroxypyrimidine-5-carboxylate, ethyl 2-[6-(5-ethyloxycarbonyl-4-hydroxy-2-pyrimidinylamino)hexylamino]-4-hydroxy-5-pyrimidinecarboxylate

Molecular Formula: C20H28N6O6Molecular Weight: 448.472920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SENHADHVQLIAAQ-UHFFFAOYSA-N

92736-11-3
ethyl 2-[6-acetamido-2-(4-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)1006026-27-2
Ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1h-quinazolin-3-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate | CAS Registry Number: 5861-51-8
Synonyms: AC1MFLDH, BAS 01280923, CBMicro_005335, STOCK1S-82780, MolPort-001-960-553, SMSF0008250, STK726853, AKOS000668970, AKOS022015775, CB07396, MCULE-1732986108, BIM-0005153.P001, AG-690/13156485, A2178/0091530, ethyl (6-bromo-2-[2-(methyloxy)phenyl]-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl)acetate, ethyl [6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl]acetate, ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate

Molecular Formula: C25H25BrN2O3Molecular Weight: 481.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFSYMAQVLGXGLN-UHFFFAOYSA-N

5861-51-8
Ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-89-3
Synonyms: BRN 5143689, 3-(2-Methyl-4-thiazolyl)-6-ethyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, ((6-ethyl-3-(2-methyl-4-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, ethyl ester, Acetic acid, 2-(6-ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LK2WF, Oprea1_474909, AC1Q352X, STOCK5S-56594, MolPort-000-649-054, ZINC630504, STK625472, ZINC00630504, AKOS002345417, MCULE-2996807944, LS-12132, [6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl {[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate, ethyl 2-{[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate

Molecular Formula: C19H19NO5SMolecular Weight: 373.422860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FUXKJKKFVRCUPS-UHFFFAOYSA-N

80761-89-3
Ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-90-6
Synonyms: BRN 5157580, 3-(2-Methyl-4-thiazolyl)-6-hexyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, ethyl {[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, Acetic acid, 2-(6-hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LXU8J, ChemDiv1_001807, STOCK5S-40613, HMS592C03, MolPort-002-641-063, ZINC2226677, STL349546, ZINC02226677, AKOS001612461, MCULE-2745610670, LS-12205, [6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate

Molecular Formula: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VWXGWEOONJWDLF-UHFFFAOYSA-N

80761-90-6
Ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate | CAS Registry Number: 80761-88-2
Synonyms: BRN 5131622, 2-(6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, 2-(6-methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)-, ethyl ester, Oprea1_455347, AC1LH014, STOCK1N-05347, MolPort-002-509-841, ZINC407289, ZINC00407289, AKOS024575021, MCULE-1475873712, LS-12507, EU-0003255, F0196-1249, ethyl 2-((6-methyl-4-oxo-3-(thiazol-4-yl)-4H-chromen-7-yl)oxy)acetate, ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate, [6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester

Molecular Formula: C17H15NO5SMolecular Weight: 345.369700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YUYWJNKONKWHSH-UHFFFAOYSA-N

80761-88-2
Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 1000018-24-5
Synonyms: Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyloxopiperazinopyridazinylacetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate

Molecular Formula: C12H18N4O3Molecular Weight: 266.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVWYQADKYFRQJZ-UHFFFAOYSA-N

1000018-24-5
ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate | CAS Registry Number: 78574-10-4
Synonyms: GLYCIDIC ACID, 2-(7-(p-CHLOROPHENYL)HEPTYL)-, ETHYL ESTER, 2-(7-(p-Chlorophenyl)heptyl)glycidic acid ethyl ester, Ethyl 2-(7-(4-chlorophenyl)heptyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(7-(p-chlorophenyl)heptyl)-, ethyl ester, AC1L1GKR, CHEMBL275488, LS-72145

Molecular Formula: C18H25ClO3Molecular Weight: 324.842300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAPSLWHWJOPJDV-UHFFFAOYSA-N

78574-10-4
Ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate | CAS Registry Number: 6629-93-2
Synonyms: AC1NRABC, MolPort-003-950-186, ZINC6265571, AKOS024411348, MCULE-4470457799, ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate

Molecular Formula: C13H15N5O4SMolecular Weight: 337.354300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJWORSUVEYTHDB-UHFFFAOYSA-N

6629-93-2
ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-20-4
Synonyms: BRN 4534314, CID3070680, LS-41666, 3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHLZQCCCRXCUGZ-UHFFFAOYSA-N

86818-20-4
ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 86818-23-7
Synonyms: BRN 4547113, CID3070683, LS-41668, 3-(4-Chlorophenyl)-alpha-methyl-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-, ethyl ester

Molecular Formula: C19H18ClNO3Molecular Weight: 343.804120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJFFSZTRFMEAT-UHFFFAOYSA-N

86818-23-7
ETHYL 2-[8-(4-METHYLPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-22-6
Synonyms: BRN 4525114, CID3070682, LS-41681, 3-(4-Methylphenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methylphenyl)-, ethyl ester

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKRHNAQFQZIGMU-UHFFFAOYSA-N

86818-22-6
ETHYL 2-[8-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]OCTYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]octylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-12-4
Synonyms: NSC316072, CID330112

Molecular Formula: C22H32N6O6Molecular Weight: 476.526080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LCRRLBLWHVDMPB-UHFFFAOYSA-N

92736-12-4
Ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 5464-47-1
Synonyms: AC1MV0QF, NSC15857, NSC-15857, ethyl N-acetyl-N-(3-ethoxy-3-oxopropyl)methioninate, ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate

Molecular Formula: C14H25NO5SMolecular Weight: 319.417000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTDAONOBHYSBRN-UHFFFAOYSA-N

5464-47-1
Ethyl 2-[benzoyl-(3,4-dichlorophenyl)amino]propanoate (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 22212-55-1
Synonyms: Benzoylprop-ethyl, Karakhol, BENZOYLPROP ETHYL, Endaven, Suffix, Suffix 25, Benzoylprop-ethyl [BSI:ISO], EINECS 244-845-5, FX 2182, BRN 3007699, WL 17731, SD 30,053, Ethyl-2-(N-benzoyl-3,4-dichloroanilino)propionate, Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-DL-alaninate, L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester, Ethyl (+-)-2-(N-(3,4-dichlorophenyl)benzamido)propionate, Ethyl (+-)-2-(N-benzoyl-3,4-dichloroanilino)propionate, N-Benzoyl-N-(3,4-dichlorophenyl)-DL-alanine ethyl ester, DL-Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-, ethyl ester, (+-)-Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-2-aminopropionate

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

22212-55-1
ETHYL 2-[BENZOYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[benzoyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-78-9
Synonyms: CID3067999, LS-72280, Ethyl 2-[benzoyl-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-amino]acetate, Glycine, N-benzoyl-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C23H26N2O6SMolecular Weight: 458.527340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCWJXBZKZUDNNT-UHFFFAOYSA-N

82560-78-9
Ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate | CAS Registry Number: 192582-88-0
Synonyms: (S)-ETHYL 2-(N-BENZYL-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHYLBUTANAMIDO)ACETATE, AGN-PC-03N84O, SCHEMBL6262924, A813586, ethyl 2-[benzyl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate, 2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-(phenylmethyl)amino]acetic acid ethyl ester, ethyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(phenylmethyl)amino]ethanoate

Molecular Formula: C21H32N2O5Molecular Weight: 392.489180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHFOLLBWBCOXGG-UHFFFAOYSA-N

192582-88-0
ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)carbamate | CAS Registry Number: 126536-02-5
Synonyms: TERT-BUTYL [2,2,2-TRIFLUORO-1-(HYDROXYMETHYL)ETHYL]CARBAMATE, AGN-PC-0018A4, CTK8G7429, AKOS024155241, AB60230, tert-butyl N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)carbamate, TERT-BUTYL 1,1,1-TRIFLUORO-3-HYDROXYPROPAN-2-YLCARBAMATE

Molecular Formula: C8H14F3NO3Molecular Weight: 229.196870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RTJICTSWXPIQIQ-UHFFFAOYSA-N

126536-02-5
ethyl 2-[benzylpropylamino]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[benzyl(propyl)amino]acetate | CAS Registry Number: 882745-57-5
Synonyms: SCHEMBL4847536, AKOS009071596

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCJMCCFWRMYMIC-UHFFFAOYSA-N

882745-57-5
ETHYL 2-[BIS(2,2,2-TRIFLUOROETHYL)PHOSPHONO] PROPIONATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]propanoate | CAS Registry Number: 107905-52-2
Synonyms: Ethyl 2-[Bis(2,2,2-trifluoroethyl)phosphono] Propionate, AC1MMLDL, CTK8E8068, Ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]propanoate, Ethyl 2-(2,2,2-Trifluoroethyl Phosphono)propionate, 2-[Bis(2,2,2-trifluoroethoxy)phosphinyl]propanoic Acid Ethyl Ester

Molecular Formula: C9H13F6O5PMolecular Weight: 346.160701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AOPGVWVZYLPHRT-UHFFFAOYSA-N

107905-52-2
Ethyl 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphospholidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate | CAS Registry Number: 7521-84-8
Synonyms: NSC252152, AC1L7XD7, NSC-252152, N,N-Bis(2-chloroethyl)-4-ethoxycarbonyl-1,3,2-oxazaphospholidin-2-amine2-oxide, 1,2-Oxazaphospholidine-4-carboxylic acid, 2-[bis- (2-chloroethyl)amino]-, ethyl ester, 2-oxide

Molecular Formula: C9H17Cl2N2O4PMolecular Weight: 319.122042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCSKFSHPFAAHJP-UHFFFAOYSA-N

7521-84-8
ETHYL 2-[BIS(2-CHLOROETHYL)CARBAMOYLAMINO]-3-PHENYL-PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2-chloroethyl)carbamoylamino]-3-phenylpropanoate | CAS Registry Number: 66919-79-7
Synonyms: NSC61564, NSC70632, CID247201, L-Phenylalanine, N-[[bis(2-chloroethyl)amino]carbonyl]-, ethyl ester, 94347-14-5

Molecular Formula: C16H22Cl2N2O3Molecular Weight: 361.263480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJZMFKRNMODVQI-UHFFFAOYSA-N

66919-79-7
ETHYL 2-[BIS(2-METHYLPROPOXY)PHOSPHINOTHIOYLOXY]-2-[BIS(2-METHYLPROPOXY)PHOSPHORYLSULFANYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2-methylpropoxy)phosphinothioyloxy]-2-[bis(2-methylpropoxy)phosphorylsulfanyl]acetate | CAS Registry Number: 81906-30-1
Synonyms: CID158008, Acetic acid, ((bis(2-methylpropoxy)phosphinothioyl)oxy)((bis(2-methylpropoxy)phosphinyl)thio)-, ethyl ester, Ethyl 2-[bis(2-methylpropoxy)phosphinothioyloxy]-2-[bis(2-methylpropoxy)phosphorylsulfanyl]acetate

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNHNCWXGIPLYNR-UHFFFAOYSA-N

81906-30-1
Ethyl 2-[bis(2-naphthalenyloxy)phosphinyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-dinaphthalen-2-yloxyphosphorylacetate | CAS Registry Number: 188945-33-7
Synonyms: C24H21O5P, 6355AD, ZINC95215247, AKOS030232634, OR235983, [Bis(2-naphthyloxy)phosphinyl]acetic acid ethyl ester

Molecular Formula: C24H21O5PMolecular Weight: 420.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZDRXRQRWUGARV-UHFFFAOYSA-N

188945-33-7
Ethyl 2-[butyl-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[butyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-30-3
Synonyms: AC1MIESB, SCHEMBL11194986, QWRVJWCQFMKOOV-UHFFFAOYSA-N, LS-72345, 2,3-dihydro-2,2-dimethylbenzofuran-7-yl N-(N-butyl-N-ethoxycarbonylmethylaminosulfenyl)-N-methyl-carbamate, ethyl 2-[butyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate, Glycine, N-butyl-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C20H30N2O5SMolecular Weight: 410.527600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QWRVJWCQFMKOOV-UHFFFAOYSA-N

82560-30-3
Ethyl 2-[cyclohexyl(methyl)amino]nicotinate (3 suppliers)
Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate | CAS Registry Number: 85905-81-3
Synonyms: BRN 5611586, 2-(Dibutylethylsiloxy)-2-(o-methoxyphenyl)acetic acid ethyl ester, ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-METHOXYPHENYL)-, ETHYL ESTER, Benzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methoxy-, ethyl ester, AC1L1J2V, LS-11569, ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methoxyphenyl)acetate

Molecular Formula: C21H36O4SiMolecular Weight: 380.593640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLBJLFKHTUCHBO-UHFFFAOYSA-N

85905-81-3
Ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate | CAS Registry Number: 85905-80-2
Synonyms: BRN 5601142, 2-(Dibutylethylsiloxy)-2-(o-tolyl)acetic acid ethyl ester, ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-(o-TOLYL)-, ETHYL ESTER, Benzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2-methyl-, ethyl ester, AC1L1J2S, LS-11570, ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2-methylphenyl)acetate

Molecular Formula: C21H36O3SiMolecular Weight: 364.594240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMKFNRMEUBWORA-UHFFFAOYSA-N

85905-80-2
Ethyl 2-[dichloro-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[dichloro-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate | CAS Registry Number: 69272-27-1
Synonyms: NSC293554, NSC-293554

Molecular Formula: C20H24Cl2N2O4S2SnMolecular Weight: 610.161560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FEAQSPNDCYKBAH-UHFFFAOYSA-J

69272-27-1
ETHYL 2-[ETHOXYCARBONYL-[(METHYL-PROPAN-2-YLOXY-PHOSPHORYL)METHYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[ethoxycarbonyl-[[methyl(propan-2-yloxy)phosphoryl]methyl]amino]acetate | CAS Registry Number: 5580-21-2
Synonyms: Ambcb5580212, MolPort-002-157-948, CID535884, [(Ethoxycarbonyl)(isopropoxy-methyl-phosphinoylmethyl)amino]acetic acid, ethyl ester

Molecular Formula: C12H24NO6PMolecular Weight: 309.295821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFXZRQRCOBWWIU-UHFFFAOYSA-N

5580-21-2
Ethyl 2-[ethoxycarbonylimino]-3,3,3-trifluoro-propionate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-ethoxycarbonylimino-3,3,3-trifluoropropanoate | CAS Registry Number: 827614-71-1
Synonyms: ST51042077, AC1O2FZW, AKOS024388243, ethyl (2Z)-2-ethoxycarbonylimino-3,3,3-trifluoropropanoate, diethyl (2Z)-2-(trifluoromethyl)-3-azabut-2-ene-1,4-dioate

Molecular Formula: C8H10F3NO4Molecular Weight: 241.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PWYYIAKBASUUEE-XGICHPGQSA-N

827614-71-1
Ethyl 2-[formyl(1-phenylethyl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[formyl(1-phenylethyl)amino]acetate | CAS Registry Number: 3327-72-8
Synonyms: NSC168562, AGN-PC-0JPFVU, AC1L6RM0, NSC-168562, ethyl N-formyl-N-(1-phenylethyl)glycinate, ethyl 2-[formyl(1-phenylethyl)amino]acetate, ethyl 2-(formyl-(1-phenylethyl)amino)acetate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDXDCVMMSACQE-UHFFFAOYSA-N

3327-72-8
ETHYL 2-[HYDROXY(DIPHENYL)METHYL]BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-9-propylpurin-2-amine | CAS Registry Number: 91495-43-1
Synonyms: MLS002608635, NSC44584, AC1L637C, CTK5G9718, HMS3091K10, NSC-44584, AG-J-26490, SMR001527381, 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-9-propylpurin-2-amine, 6-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfanyl]-9-propyl-9h-purin-2-amine

Molecular Formula: C12H14N8O2SMolecular Weight: 334.356960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JNJGQBBQHDKNMN-UHFFFAOYSA-N

91495-43-1
Ethyl 2-[hydroxy-(3-methoxyphenyl)methyl]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[hydroxy-(3-methoxyphenyl)methyl]butanoate | CAS Registry Number: 24745-01-5
Synonyms: ethyl 2-[hydroxy-(3-methoxyphenyl)methyl]butanoate, NSC224224, AGN-PC-0JOTWQ, AC1L7M1D, AKOS011680912, NSC-224224

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNRZNSWSNVZWSF-UHFFFAOYSA-N

24745-01-5
Ethyl 2-[hydroxy-[(4-methylphenyl)carbamoyl]amino]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[hydroxy-[(4-methylphenyl)carbamoyl]amino]benzoate | CAS Registry Number: 38493-75-3
Synonyms: ethyl 2-[hydroxy-[(4-methylphenyl)carbamoyl]amino]benzoate, NSC234479, AGN-PC-0JOV4E, AC1L7Q9H, NSC-234479

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXNQMSQVAAQLPM-UHFFFAOYSA-N

38493-75-3
Ethyl 2-[methoxy(methylsulfanyl)phosphoryl]sulfanyl-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[methoxy(methylsulfanyl)phosphoryl]sulfanyl-2-phenylacetate | CAS Registry Number: 37565-83-6
Synonyms: BRN 2756511, ethyl 2-[methoxy(methylsulfanyl)phosphoryl]sulfanyl-2-phenylacetate, Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,S-dimethyl phosphorodithioate, AGN-PC-0JKPVL, AC1L1YF5, SCHEMBL3111939, LS-12365, ethyl {[methoxy(methylsulfanyl)phosphoryl]sulfanyl}(phenyl)acetate, Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester, Benzeneacetic acid, alpha-((methoxy(methylthio)phosphinyl)thio)-, ethyl ester (9CI)

Molecular Formula: C12H17O4PS2Molecular Weight: 320.364742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBXULSHFYPVXMT-UHFFFAOYSA-N

37565-83-6
Ethyl 2-[methyl(2-nitrophenyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-methyl-2-nitroanilino)acetate | CAS Registry Number: 116059-07-5
Synonyms: N-(o-nitrophenyl)sarcosine ethyl ester, ZINC34204005, AKOS011282142, AK195455, BG01536374

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCZWLFVQSNPXBF-UHFFFAOYSA-N

116059-07-5
Ethyl 2-[methyl(pyridin-2-yl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[methyl(pyridin-2-yl)amino]acetate | CAS Registry Number: 1249006-32-3
Synonyms: ethyl 2-[methyl(pyridin-2-yl)amino]acetate, Ethyl 2-(methyl(pyridin-2-yl)amino)acetate, AGN-PC-01UBLW, SCHEMBL3254096, MolPort-014-898-194, AKOS011279853, AK139060

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJEMCRRHGXYEEI-UHFFFAOYSA-N

1249006-32-3
Ethyl 2-[n-[(4-chlorophenyl)methyl]-2-methylanilino]-4-oxofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[N-[(4-chlorophenyl)methyl]-2-methylanilino]-4-oxofuran-3-carboxylate | CAS Registry Number: 947688-28-0
Synonyms: UNII-5531FNY1IX, 5531FNY1IX, JOTO-1007, JOT-01007, 3-Furancarboxylic acid, 2-(((4-chlorophenyl)methyl)(2-methylphenyl)amino)-4,5-dihydro-4-oxo-, ethyl ester

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQQUXNFVRLMZGG-UHFFFAOYSA-N

947688-28-0
ethyl 2-[N-[5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxamido]]acetate (0 suppliers)473257-55-5
Ethyl 2-[trans-4-(Chlorocarbonyl)cyclohexyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-carbonochloridoylcyclohexyl)acetate | CAS Registry Number: 880104-41-6
Synonyms: Cyclohexaneacetic acid, 4-(chlorocarbonyl)-, ethyl ester, 880104-42-7, SCHEMBL5503853, SCHEMBL5503855, BPUZBYSSUDGZSO-KYZUINATSA-N, BPUZBYSSUDGZSO-UHFFFAOYSA-N, AKOS027460855, ZINC514278305, (4-chlorocarbonyl-cyclohexyl) acetic acid ethyl ester, Trans-(4-Chlorocarbonyl-cyclohexyl)-acetic acid ethyl ester

Molecular Formula: C11H17ClO3Molecular Weight: 232.704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPUZBYSSUDGZSO-UHFFFAOYSA-N

880104-41-6
Ethyl 2-[trans-4-(Ethylcarbamoyl)cyclohexyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(ethylcarbamoyl)cyclohexyl]acetate | CAS Registry Number: 669080-91-5
Synonyms: SCHEMBL685360, SCHEMBL685364, SCHEMBL3537273, GUUBSIHUXPCIFE-XYPYZODXSA-N, AKOS027460856, ZINC514278307, ethyl{trans-4-[(ethylamino)carbonyl]cyclohexyl}acetate

Molecular Formula: C13H23NO3Molecular Weight: 241.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUUBSIHUXPCIFE-UHFFFAOYSA-N

669080-91-5
Ethyl 2-{[(1s)-1-phenylethyl]amino}-1-cyclopentene-1-carboxylate (1 supplier)53898-02-5
ETHYL 2-{[(2,4-DIMETHYLCYCLOHEX-3-EN-1-YL)METHYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-phenylcyclohexan-1-ol | CAS Registry Number: 69257-65-4
Synonyms: AGN-PC-00O9P8, 2-methoxy-2-phenylcyclohexan-1-ol, 69257-64-3

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPGMRFFHFAZMIJ-UHFFFAOYSA-N

69257-65-4
ethyl 2-{[(2,6-dichloro-4-pyridyl)methyl]sulfonyl}acetate (0 suppliers)
ethyl 2-{[(2,6-dichloro-4-pyridyl)methyl]thio}acetate (0 suppliers)
ethyl 2-{[(3-cyanophenyl)carbamoyl]amino}acetate (1 supplier)
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