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CHEMICAL products beginning with : E
26101 to 26150 of 50679 results  Page: << Previous 50 Results 520 521 522 [523] 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (+/-)-ETHYL-2-HYDROXY-3-OXOBUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethyl-2-hydroxy-3-oxobutanoate | CAS Registry Number: 90113-78-3
Synonyms: AGN-PC-00EOS2, CTK5G7428, AG-H-69084, Ethyl 2-ethyl-2-hydroxy-3-oxobutyrate, Butanoic acid, 2-ethyl-2-hydroxy-3-oxo-, ethyl ester

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYSDQXUXILFUDF-UHFFFAOYSA-N

90113-78-3
Ethyl (-)-Camphorcarboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 22469-70-1
Synonyms: Ethyl (+)-camphorcarboxylate, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate, AC1LATEW, SCHEMBL4632376, ZYSAZWUGDXRNFJ-UHFFFAOYSA-N, AKOS015865938, MCULE-9101805681, OR214667, 2-Oxo-3-bornanecarboxylic acid ethyl ester, Ethyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate #, BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, ETHYLESTER

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYSAZWUGDXRNFJ-UHFFFAOYSA-N

22469-70-1
Ethyl ({4-amino-5-[(butylamino)carbonyl]-1,3-thiazol-2-yl}thio)acetate (3 suppliers)
Ethyl ()-2-Bromopropionate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 41978-69-2
Synonyms: Ethyl 2-bromopropanoate, Ethyl 2-bromopropionate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, CID79040

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

41978-69-2
ETHYL (1)-3-(1-(4-FLUOROPHENYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84946-23-6
Synonyms: EINECS 284-627-7, Ethyl (1)-3-(1-(4-fluorophenyl)ethyl)-2,3-dihydro-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C14H15FN2O2SMolecular Weight: 294.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFYFNDCPGJFWRG-UHFFFAOYSA-N

84946-23-6
ETHYL (1)-7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYLNONAN-1-OATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4-fluorophenyl)methylamino]-8-methylnonanoate | CAS Registry Number: 64877-78-7
Synonyms: EINECS 265-260-1, Ethyl (1)-7-(((4-fluorophenyl)methyl)amino)-8-methylnonan-1-oate

Molecular Formula: C19H30FNO2Molecular Weight: 323.445403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWHFIKFCCCCOP-UHFFFAOYSA-N

64877-78-7
ETHYL (1)-7-AMINO-8-METHYLNONAN-1-OATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-amino-8-methylnonanoate | CAS Registry Number: 64877-79-8
Synonyms: EINECS 265-261-7, Ethyl (1)-7-amino-8-methylnonan-1-oate

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARWQBUFJFZTFS-UHFFFAOYSA-N

64877-79-8
ETHYL (1)-TETRAHYDRO-2-OXO-3-FUROATE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 77513-58-7
Synonyms: EINECS 278-703-9, Ethyl (1)-tetrahydro-2-oxo-3-furoate

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHVDCJWKQDUKKX-UHFFFAOYSA-N

77513-58-7
ETHYL (1,1-DIETHOXYETHYL)PHOSPHINATE (6 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethyl-ethoxy-oxophosphanium | CAS Registry Number: 122085-76-1
Synonyms: Phosphinic acid, (1,1-diethoxyethyl)-, ethyl ester, ACMC-20mpvi, CTK0F8032, AG-D-47743

Molecular Formula: C8H18O4P+Molecular Weight: 209.199882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGEBQHPVXHLCGQ-UHFFFAOYSA-N

122085-76-1
ethyl (1,2,3,4-tetrahydro-7-methoxy-1-naphthyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 27532-26-9
Synonyms: SCHEMBL3410298, SCHEMBL13048484, NOMNBSIOKXXCJI-UHFFFAOYSA-N, ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOMNBSIOKXXCJI-UHFFFAOYSA-N

27532-26-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate | CAS Registry Number: 866525-91-9
Synonyms: SCHEMBL14067845, ZINC205387817

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJGAKZFVASIRP-UHFFFAOYSA-N

866525-91-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (1 supplier)866459-01-0
Ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetate (1 supplier)
ETHYL (1,4,5,6-TETRAHYDRO-5-PHENYL-PYRIMIDIN-2-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 78533-62-7
Synonyms: BRN 5753800, CHEBI:368674, CID3061018, LS-50652, Ethyl (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)carbamate, Carbamic acid, (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)-, ethyl ester, (5-Phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-carbamic acid ethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGJBVNUSYWXMHD-UHFFFAOYSA-N

78533-62-7
ETHYL (1-(2-AMINO-2-OXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-oxoethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-10-9
Synonyms: BRN 4481420, CID3066703, LS-10970, Ethyl (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVQOUCRIFDLDGE-CMDGGOBGSA-N

111038-10-9
ETHYL (1-(2-AMINO-2-THIOXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-sulfanylideneethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-09-6
Synonyms: MLS000701138, BRN 4258626, CID935233, LS-10994, SMR000226437, Ethyl (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester, ethyl [1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene](cyano)acetate

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEMPWKDBMLRADF-CMDGGOBGSA-N

111038-09-6
ETHYL (1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 104143-60-4
Synonyms: Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate, SBB054012, 2-Piperazineaceticacid, 1-acetyl-3-oxo-, ethyl ester, ACMC-20m6x9, AGN-PC-00N5WA, CTK4A2768, AG-D-15976, KB-251746, ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate, ETHYL(1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE, 2-Piperazineacetic acid, 1-acetyl-3-oxo-, ethyl ester

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAMVHCFCPYLWKO-UHFFFAOYSA-N

104143-60-4
ETHYL (1-AMINO-5,6,6A,7-TETRAHYDROBENZO[F]PYRIDO[4,3-B]QUINOXALIN-9-YL)CARBAMATE (4 suppliers)
Compound Structure Synonyms: CID174640, Ethyl 11-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-ylcarbamate, Ethyl (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)carbamate, Carbamic acid, (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)-, ethyl ester

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQWCAQGSGUNFRO-UHFFFAOYSA-N

87607-24-7
Ethyl (1-aminocyclohexyl)acetate hydrochloride (4 suppliers)
ethyl (1-benzylsulfonyl-2-methylindolizin-3-yl)acetate (0 suppliers)1346517-85-8
ETHYL (1-CYANOCYCLOHEXYL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyanocyclohexyl)acetate | CAS Registry Number: 133481-10-4
Synonyms: SureCN3910882, CTK4B8558, AG-D-68154

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYZGCDTKUSBFA-UHFFFAOYSA-N

133481-10-4
ETHYL (1-ETHOXYETHYLIDENE)CARBAZATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-ethoxycarbonylethanehydrazonate | CAS Registry Number: 58910-28-4
Synonyms: NSC196606, CID99736, Ethyl (1-ethoxyethylidene)carbazate, EINECS 261-492-2, Hydrazinecarboxylic acid, (1-ethoxyethylidene)-, ethyl ester

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDLVSRFOJZHPQ-UHFFFAOYSA-N

58910-28-4
Ethyl (1-hydroxycyclopentyl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclopentyl)acetate | CAS Registry Number: 3197-76-0
Synonyms: Cyclopentaneacetic acid, 1-hydroxy-, ethyl ester, AGN-PC-00GIYL, SureCN8264963, CTK1B9508, AKOS011682292

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFQXMPGGIREDHJ-UHFFFAOYSA-N

3197-76-0
ethyl (1-iodoimidazo[1,5-a]pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-iodoimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1346517-88-1
Synonyms: SCHEMBL7706427

Molecular Formula: C11H11IN2O2Molecular Weight: 330.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNVVSSMXBIZMCR-UHFFFAOYSA-N

1346517-88-1
Ethyl (1-isocyanatocyclohexyl)acetate (6 suppliers)
Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methyltriazol-4-yl)carbamate | CAS Registry Number: 99848-29-0
Synonyms: CTK8C0525, ANW-64833, AKOS016004997, AK103396, KB-251748

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIDWUSSADDHIE-UHFFFAOYSA-N

99848-29-0
Ethyl (1-methyl-1H-imidazol-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methylimidazol-2-yl)carbamate | CAS Registry Number: 740778-10-3
Synonyms: SCHEMBL8971670, JFBSVDLEPCMPCS-UHFFFAOYSA-N, ZINC34750731, AKOS027763465, 2-ethoxycarbonylamino-1-methylimidazole, FCH4237233, AX8277202

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBSVDLEPCMPCS-UHFFFAOYSA-N

740778-10-3
ETHYL (1-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-2-oxoquinolin-4-yl)acetate | CAS Registry Number: 4764-81-2
Synonyms: NSC109792, AIDS126437, AIDS-126437, CID269189, NSC 109792, Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIYRSCZSIYKHOK-UHFFFAOYSA-N

4764-81-2
Ethyl (1-methyl-2-pyrrolidinylidene)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 78167-64-3
Synonyms: QC-9038, (Z)-ethyl 2-(1-methylpyrrolidin-2-ylidene)acetate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMHAPDFFWOZVTP-FPLPWBNLSA-N

78167-64-3
Ethyl (1-naphthyloxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 41643-81-6
Synonyms: ethyl 2-(1-naphthyloxy)acetate, ST090122, ZINC01396261, AC1LS5UG, ethyl 1-naphthyloxyacetate, ethyl 2-naphthyloxyacetate, AGN-PC-0K5UXC, Ethyl (1-naphthyloxy)-acetate, SCHEMBL11490448, ethyl (naphthalen-1-yloxy)acetate, ethyl 2-naphthalen-1-yloxyacetate, HFLLBKYQSRBNPN-UHFFFAOYSA-N, MolPort-000-137-803, STK409083, AKOS000778848, MCULE-1668989901, Acetic acid, (1-naphthalenyloxy)-, ethyl ester, 10R-1240

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFLLBKYQSRBNPN-UHFFFAOYSA-N

41643-81-6
Ethyl (1-oxo-4-phenyl-2(1h)-phthalazinyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate | CAS Registry Number: 126081-03-6
Synonyms: 296876-23-8, ethyl (1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate, ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE, ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate, ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate, AC1LF4BX, CBMicro_014951, Oprea1_698168, MLS000532324, ethyl 2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetate, CHEMBL1607976, STOCK1S-02766, CTK4G3664, ZINC73813, DTXSID10351318, MolPort-002-083-857, HMS1610L21, HMS2470F08, SMSF0005323, STK397106

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRMMNFZTLRYVJP-UHFFFAOYSA-N

126081-03-6
Ethyl (1-phenylcyclopropyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-phenylcyclopropyl)carbamate | CAS Registry Number: 736055-06-4
Synonyms: SCHEMBL3816450, MolPort-008-973-529, AKOS022178086, AK145241, AJ-104147

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVIUPUYXKQZES-UHFFFAOYSA-N

736055-06-4
ETHYL (10,11-DIHYDRO-5-(BENZYLAMINO)ACETYL)-5H-DIBENZ[B,F]AZEPIN-3-YL CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-15-8
Synonyms: CID3077217, LS-49378, Ethyl (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl carbamate, 3-Carbethoxyamino-5-benzylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester

Molecular Formula: C26H27N3O3Molecular Weight: 429.510880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPDQORYOLFZDL-UHFFFAOYSA-N

134068-15-8
ETHYL (13AS,13BS)-13A-ETHYL-10-METHOXY-2,3,5,6,13A,13B-HEXAHYDRO-1H-INDOLO[3,2,1-DE]-PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE(VINPOCETINE RELATED COMPOUND C) (3 suppliers)
Compound Structure Synonyms: AKOS027288793, AK258687, (41S,13AS)-ethyl 13a-ethyl-9-methoxy-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate

Molecular Formula: C23H28N2O3Molecular Weight: 380.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAGRVHODFOYGGJ-GGAORHGYSA-N

70155-05-4
ETHYL (17-AZIDO-3SS,16A-DIHYDROXYPREGN-5-EN-20-YLIDENE)CARBAZATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-(17-azido-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethylideneamino]carbamate | CAS Registry Number: 98072-26-5
Synonyms: EINECS 308-476-4, CID9576633, Ethyl (17-azido-3beta,16alpha-dihydroxypregn-5-en-20-ylidene)carbazate

Molecular Formula: C24H37N5O4Molecular Weight: 459.581680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: STCBBMFHAJQVTA-VULFUBBASA-N

98072-26-5
Ethyl (1a,6a,7a)-2-oxo-bicyclo-[4.1.0]heptane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,6S,7S)-5-oxobicyclo[4.1.0]heptane-7-carboxylate | CAS Registry Number: 123880-22-8
Synonyms: ZINC5217860, 2948AD, AKOS006318217, AK222991, (1alpha,6alpha,7S)-2-Oxobicyclo[4.1.0]heptane-7alpha-carboxylic acid ethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZSYBCSTFANLEL-VDAHYXPESA-N

123880-22-8
Ethyl (1E)-N-(4-amino-1,2,5-oxadiazol-3-yl)-ethanimidoate (1 supplier)
Ethyl (1e)-n-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate | CAS Registry Number: 25680-33-5
Synonyms: NSC252043, MolPort-002-922-167, HMS1668D14, SEW05731, NSC-252043, N-(4-CYANO-2-PHENYL-5-OXAZOLYL)METHANIMIDIC ACID, ETHYL ESTER

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPARQAUNSSJOSQ-OQLLNIDSSA-N

25680-33-5
Ethyl (1e)-n-[(6-chloro-1,1-dioxo-4h-1?6,2,4-benzothiadiazin-7-yl)sulfonyl]methanimidate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-[(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)sulfonyl]methanimidate | CAS Registry Number: 92971-42-1
Synonyms: NSC36170, NSC-36170

Molecular Formula: C10H10ClN3O5S2Molecular Weight: 351.786500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDPLZUWRQLEDEN-MKMNVTDBSA-N

92971-42-1
Ethyl (1e)-n-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate | CAS Registry Number: 7154-41-8
Synonyms: NSC73524, NSC-73524

Molecular Formula: C12H16N6O3Molecular Weight: 292.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRLUPKXFRWNAFG-LZYBPNLTSA-N

7154-41-8
ETHYL (1H,1H,2H,2H-TRIDECAFLUOROOCT-1-YL)PHOSPHONATE (1 supplier)1189052-97-8
ethyl (1H-1,2,3-triazol-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(triazol-1-yl)propanoate | CAS Registry Number: 118618-52-3
Synonyms: SCHEMBL4416473, AKOS018720029

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNQVHLWGMTWMCC-UHFFFAOYSA-N

118618-52-3
ETHYL (1R*,2R*,3R*,4R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-HYDROXY-4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)CYCLOPENTANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R,3R,4R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenyltriazol-1-yl)cyclopentane-1-carboxylate | CAS Registry Number: 1229158-67-1
Synonyms: MFCD21647742, (1R)-2beta-(tert-Butoxycarbonylamino)-3beta-hydroxy-4alpha-(4-phenyl-1H-1,2,3-triazole-1-yl)cyclopentane-1beta-carboxylic acid ethyl ester, Ethyl (1R*,2R*,3R*,4R*)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclopentane-1-carboxylate

Molecular Formula: C21H28N4O5Molecular Weight: 416.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BAXNQPFAIBLTIP-DDBAPUKQSA-N

1229158-67-1
Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 959745-80-3
Synonyms: 959745-89-2, 959745-90-5, Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate

Molecular Formula: C13H22N4O5Molecular Weight: 314.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQBGDQJMLWENBU-UHFFFAOYSA-N

959745-80-3
Ethyl (1R*,2R*,3R*,4S*)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentane-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-azido-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1212074-86-6

Molecular Formula: C13H22N4O5Molecular Weight: 314.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFRBCTNPGRAUIN-UHFFFAOYSA-N

1212074-86-6
Ethyl (1R*,2R*,3R*,5S*)-2-(9-fluorenylmethoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-77-8

Molecular Formula: C23H23NO5Molecular Weight: 393.432420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXZKREQMAAWPKS-UHFFFAOYSA-N

959745-77-8
ETHYL (1R*,2R*,3S*,4R*)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOPENTANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,4R)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1006611-22-8
Synonyms: MFCD21647748, Ethyl (1R*,2R*,3S*,4R*)-2-{[(benzyloxy)carbonyl]amino}-3,4-dihydroxycyclopentane-1-carboxylate

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSNFILPBRBTGRM-AAVRWANBSA-N

1006611-22-8
ETHYL (1R*,2R*,3S*,4R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOPENTANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,4R)-3,4-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1006611-19-3
Synonyms: MFCD21647744, Ethyl (1R*,2R*,3S*,4R*)-2-{[(tert-butoxy)carbonyl]amino}-3,4-dihydroxycyclopentane-1-carboxylate

Molecular Formula: C13H23NO6Molecular Weight: 289.328 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UXNCSGJYZMICRH-ZYUZMQFOSA-N

1006611-19-3
Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 959745-89-2
Synonyms: 959745-80-3, 959745-90-5, Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate

Molecular Formula: C13H22N4O5Molecular Weight: 314.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQBGDQJMLWENBU-UHFFFAOYSA-N

959745-89-2
Ethyl (1R*,2R*,4S*,5S*)-4-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-4-carboxylate | CAS Registry Number: 1212411-17-0

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYTSLMNDHNZZFY-UHFFFAOYSA-N

1212411-17-0
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