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CHEMICAL products beginning with : E
31201 to 31250 of 58365 results  Page: << Previous 50 Results 620 621 622 623 624 [625] 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-((7-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (1 supplier)
Ethyl 2-((7-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (1 supplier)
Ethyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-2,2-difluoroacetate | CAS Registry Number: 1823182-39-3
Synonyms: ethyl 2-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-2,2-difluoroacetate, AKOS030245880, ZINC261494749, GS-1013, KS-000025N1, ethyl 2-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-2,2-difluoroacetate

Molecular Formula: C11H7ClF5N3O2SMolecular Weight: 375.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CFLBEXGOOBNDQE-UHFFFAOYSA-N

1823182-39-3
Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (1 supplier)
Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (1 supplier)
ETHYL 2-((8S)-6-(((S)-TERT-BUTYLSULFINYL)IMINO)-2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ACETATE (0 suppliers)1448715-67-0
Ethyl 2-((9-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (1 supplier)
Ethyl 2-((9-methyl-4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (1 supplier)
Ethyl 2-((benzyloxy)amino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxyamino)acetate | CAS Registry Number: 70771-89-0
Synonyms: ethyl 2-((benzyloxy)amino)acetate, N-benzyloxyglycine ethyl ester, AKOS014304728, AK687995

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUNWPYHQSZNZHU-UHFFFAOYSA-N

70771-89-0
Ethyl 2-((benzyloxy)imino)-3-oxobutanoate (0 suppliers)
Ethyl 2-((benzyloxy)methyl)pyrimidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxymethyl)pyrimidine-4-carboxylate | CAS Registry Number: 1356111-33-5
Synonyms: AK134521, KB-50795, KB-252028, ethyl 2-(benzyloxymethyl)pyrimidine-4-carboxylate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRGSYIXNVNTULS-UHFFFAOYSA-N

1356111-33-5
Ethyl 2-((cyano(phenyl)methyl)amino)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[cyano(phenyl)methyl]amino]acetate;hydrochloride | CAS Registry Number: 854705-52-5
Synonyms: [(Cyano-phenyl-methyl)-amino]-acetic acid ethyl ester hydrochloride, ethyl 2-[[cyano(phenyl)methyl]amino]acetate hydrochloride, ethyl 2-{[cyano(phenyl)methyl]amino}acetate hydrochloride, CTK6F8975, MolPort-016-579-134, KS-000023XY, ZX-RL004230, SBB101499, AKOS015846669, CS-10123, OR300534, KB-112164, TR-071987, [(Cyanophenylmethyl)amino]acetic acid ethyl ester hydrochloride, [(Cyano-phenyl-methyl)-amino]-acetic acid ethyl ester; hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVLHUTGOHZXALU-UHFFFAOYSA-N

854705-52-5
Ethyl 2-((dimethylamino)methyl)thiazole-4-carboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate;hydrochloride | CAS Registry Number: 88915-07-5
Synonyms: SureCN10785952, AGN-PC-00L00A, AK-74295, ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate;hydrochloride

Molecular Formula: C9H15ClN2O2SMolecular Weight: 250.745600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJDMEMBNGHYMRP-UHFFFAOYSA-N

88915-07-5
ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(dimethylaminomethylidene)-4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 116344-10-6
Synonyms: Ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate, SCHEMBL1014223, CJYXYOUOLVGHSG-HJWRWDBZSA-N, (Z)-ethyl 2-((dimethylamino)methylene)-4,4-dimethyl-3-oxopentanoate, 2-[(Dimethylamino)methylene]-3-oxo-4,4-dimethylvaleric acid ethyl ester, 2-[(Z)-Dimethylaminomethylene]-4,4-dimethyl-3-oxovaleric acid ethyl ester

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJYXYOUOLVGHSG-HJWRWDBZSA-N

116344-10-6
ethyl 2-((dimethylamino)methylene)-5-methyl-3-oxohexanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylaminomethylidene)-5-methyl-3-oxohexanoate | CAS Registry Number: 1235313-59-3
Synonyms: SCHEMBL2480743, ZANLHEROJQNDQR-UHFFFAOYSA-N, DA-46928

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZANLHEROJQNDQR-UHFFFAOYSA-N

1235313-59-3
ETHYL 2-((DIPHENYLMETHYLENE)AMINO)-2-(PYRAZIN-2-YL)ACETATE (0 suppliers)159470-80-1
EThyl 2-((e)-4-methylpent-2-enoyl)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(~{E})-4-methylpent-2-enoyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1173162-51-0
Synonyms: Ethyl 2-(4-methylpent-2-enoyl)thiazole-4-carboxylate, 944559-46-0, ethyl 2-((E)-4-methylpent-2-enoyl)thiazole-4-carboxylate, SCHEMBL8283019, MolPort-044-723-818, ZINC96503393, AKOS030524136, AK551024, BP-22021, DS-19569, OR323236

Molecular Formula: C12H15NO3SMolecular Weight: 253.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCMCSYZGDZAHMF-AATRIKPKSA-N

1173162-51-0
Ethyl 2-((ethoxycarbonyl)-methyl)-1-acetyl-1H-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-acetyl-2-(2-ethoxy-2-oxoethyl)pyrrole-3-carboxylate | CAS Registry Number: 942205-97-2
Synonyms: ETHYL 2-((ETHOXYCARBONYL)-METHYL)-1-ACETYL-1H-PYRROLE-3-CARBOXYLATE, MFCD09743408, AKOS015945078, HE418374

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHSYGGRXHYRIKD-UHFFFAOYSA-N

942205-97-2
Ethyl 2-((ethoxycarbonyl)-methyl)-1H-pyrrole-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 25472-44-0
Synonyms: Ethyl 2-((ethoxycarbonyl)methyl)-1H-pyrrole-3-carboxylate, Ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate, Ethyl 2-[(ethoxycarbonyl)methyl]-1H-pyrrole-3-carboxylate, CTK4F5867, MolPort-002-344-474, ANW-69269, AKOS015945025, AG-E-78064, AK-34375, KB-84189, FT-0646069, Ethyl [3-(ethoxycarbonyl)-1H-pyrrol-2-yl]acetate, Pyrrole-2-aceticacid, 3-carboxy-, diethyl ester (8CI), 1H-Pyrrole-2-aceticacid, 3-(ethoxycarbonyl)-, ethyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVLGULDSGMYQPE-UHFFFAOYSA-N

25472-44-0
ETHYL 2-((ETHOXYCARBONYL)AMINO)-4-METHYL-4H-PYRROLO[3,2-D][1,3]THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethoxycarbonylamino)-4-methylpyrrolo[3,2-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 72083-46-6
Synonyms: NSC354211, AIDS129555, AIDS-129555, CID337146, NSC 354211, Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo(3,2-d)(1,3)thiazole-5-carboxylate, Ethyl 2-((ethoxycarbonyl)amino)-4-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQCKMCMCYCYEKX-UHFFFAOYSA-N

72083-46-6
ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethoxycarbonylamino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate | CAS Registry Number: 308831-93-8
Synonyms: SCHEMBL6647319, JKWXCLIILRALMG-UHFFFAOYSA-N, DB-108790, ethyl 2-ethoxycarbonylamino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate

Molecular Formula: C17H18N2O6SMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKWXCLIILRALMG-UHFFFAOYSA-N

308831-93-8
ETHYL 2-((M-CHLOROPHENYL)AZO)ACETOACETIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 5869-59-0
Synonyms: BRN 4485443, 3-Chlor-phenyl-azo-acetessigester, CID22160, 3-Chlor-phenyl-azo-acetessigester [German], LS-13049, 2-((m-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester, Butanoic acid, 2-((3-chlorophenyl)azo)-3-oxo-, ethyl ester, ACETOACETIC ACID, 2-((m-CHLOROPHENYL)AZO)-, ETHYL ESTER

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMRPNOZSFQVVCC-UHFFFAOYSA-N

5869-59-0
Ethyl 2-((N-(2-(2,4-dichlorophenoxy)propanoylamino)carbamoyl)amino)acetate (0 suppliers)
Ethyl 2-((N-(2-(4-chloro-2-methylphenoxy)acetylamino)carbamoyl)amino)acetate (0 suppliers)
ethyl 2-((piperidin-4-yl)methoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(piperidin-4-ylmethoxy)acetate | CAS Registry Number: 167843-52-9
Synonyms: SCHEMBL7009023, ethyl piperidin-4-ylmethoxyacetate, KJYXFUVHYMVEMB-UHFFFAOYSA-N, ZINC165319483, Acetic acid, 2-(4-piperidinylmethoxy)-, ethyl ester

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJYXFUVHYMVEMB-UHFFFAOYSA-N

167843-52-9
ethyl 2-((pyridin-3-yl)methoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(pyridin-3-ylmethoxy)acetate | CAS Registry Number: 87767-20-2
Synonyms: Ethyl 3-pyridylmethoxyacetate, SCHEMBL3583709, RCEJNKPHMVKJTO-UHFFFAOYSA-N, AKOS005215989, Acetic acid, 2-(3-pyridinylmethoxy)-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCEJNKPHMVKJTO-UHFFFAOYSA-N

87767-20-2
ETHYL 2-((QUINOLIN-8-YL)OXYCARBONYLAMINO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(quinolin-8-yloxycarbonylamino)acetate | CAS Registry Number: 51203-25-9
Synonyms: NSC213749, CID310272

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGDMKFZZKFUELM-UHFFFAOYSA-N

51203-25-9
ethyl 2-((S)-3-amino-2-oxopiperidin-1-yl)acetate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3S)-3-amino-2-oxopiperidin-1-yl]acetate;hydrochloride | CAS Registry Number: 937057-79-9
Synonyms: (S)-Ethyl 2-(3-amino-2-oxopiperidin-1-yl)acetate hydrochloride, Ethyl 2-((S)-3-amino-2-oxopiperidin-1-yl)acetate HCl, CTK8B5305, ANW-48261, SC1261, AKOS015849280, AKOS015919749, RP09455, AK-77884, BR-77884, KB-211705, W9635, ethyl 2-[(3S)-3-amino-2-oxopiperidin-1-yl]acetate hydrochloride

Molecular Formula: C9H17ClN2O3Molecular Weight: 236.695880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCVQPCSIODNZTO-FJXQXJEOSA-N

937057-79-9
Ethyl 2-((tert-butoxycarbonyl)(2-cyanoethyl)amino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-cyanoethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 266353-18-8
Synonyms: N-Boc-N-(2-cyanoethyl) glycine ethyl ester, ETHYL 2-[(TERT-BUTOXYCARBONYL)(2-CYANOETHYL)AMINO]ACETATE, SCHEMBL8102440, MFCD06656202, ZINC38393041, AKOS015917941, AK201770, N-Boc-N-(2-Cyanoethyl) glycine ethylester, I14-8624, 2-(N-tert-Butoxycarbonyl-2-cyanoethylamino)acetic acid ethyl ester

Molecular Formula: C12H20N2O4Molecular Weight: 256.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCWTZPDRNDETAD-UHFFFAOYSA-N

266353-18-8
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyrazin-2-ylacetate | CAS Registry Number: 869785-93-3
Synonyms: SCHEMBL4475545, AKOS027336263, SC-35923, ethyl 2-(tert-butoxycarbonylamino)-2-(pyrazin-2-yl

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDAWCEDIQFLJAQ-UHFFFAOYSA-N

869785-93-3
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridin-2-ylacetate | CAS Registry Number: 313490-90-3
Synonyms: MolPort-044-560-970, MFCD18249963, AKOS030632912, AB72069, AK601699, DS-19726, Ethyl 2-(t-butoxycarbonylamino)-2-(pyridin-2-yl)acetate, ETHYL [(TERT-BUTOXYCARBONYL)AMINO](PYRIDIN-2-YL)ACETATE, ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-(PYRIDIN-2-YL)ACETATE

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIPZVYGAUCKXFJ-UHFFFAOYSA-N

313490-90-3
ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2-HYDROXY-3-METHOXYPHENYL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2-hydroxy-3-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2135331-17-6

Molecular Formula: C17H25NO6Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STQJIFDPPXODOQ-UHFFFAOYSA-N

2135331-17-6
Ethyl 2-((tert-butoxycarbonyl)amino)-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobutanoate | CAS Registry Number: 178200-66-3
Synonyms: SCHEMBL9334932, AKOS027441536, FCH1628155, AK503501, AX8277193

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRUBCKVPNJDKJW-UHFFFAOYSA-N

178200-66-3
Ethyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate | CAS Registry Number: 1369897-34-6
Synonyms: QC-8682, AK137598, KB-252034, ethyl 2-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWYBGWIBKLDLCP-UHFFFAOYSA-N

1369897-34-6
Ethyl 2-((tert-butoxycarbonyl)amino)-4-(trifluoromethyl)oxazole-5-carboxylate (2 suppliers)
ethyl 2-((tert-butoxycarbonyl)amino)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate | CAS Registry Number: 1190391-82-2
Synonyms: SCHEMBL1155494, GTGNPQBUNBUGQF-UHFFFAOYSA-N, DA-47509, Ethyl 2-[(tert-butoxycarbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTGNPQBUNBUGQF-UHFFFAOYSA-N

1190391-82-2
Ethyl 2-((tert-butoxycarbonyl)amino)-5-chloro-2,3-dihydro-1H-indene-2-carboxylate (1 supplier)
Ethyl 2-((tert-butoxycarbonyl)amino)-5-fluoro-2,3-dihydro-1H-indene-2-carboxylate (1 supplier)
Ethyl 2-((tert-butoxycarbonyl)amino)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 1477565-16-4
Synonyms: AKOS014475946, tert-Butyl 2-(ethoxycarbonyl)phenylcarbamate

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKZJGYKTPXIECA-UHFFFAOYSA-N

1477565-16-4
Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 143617-95-2
Synonyms: AGN-PC-003GUT, SureCN12988282, AK141438, KB-50807, ethyl 2-(tert-butoxycarbonylamino)cyclopentanecarboxylate, ethyl (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHYUFBHMDDIXTD-UHFFFAOYSA-N

143617-95-2
Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 189512-01-4
Synonyms: ethyl 2-(tert-butoxycarbonylamino)thiazole-4-carboxylate, ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate, PubChem14343, MolPort-006-068-681, ALBB-009347, SBB049849, STK505855, ZINC34927169, AKOS005172295, AK-57006, KB-50808, KB-252359, FT-0679548, Ethyl 2-(tert-Butoxycarbonylamino)-thiazole-4-, I05-1080, I09-1549, Ethyl 2-(tert-Butoxycarbonylamino)-thiazole-4-carboxylate, 2-N-BOC AMINO-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 2-TERT-BUTOXYCARBONYLAMINO-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 4-THIAZOLECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, ETHYL ESTER

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSKBQHOSNPFIQC-UHFFFAOYSA-N

189512-01-4
ethyl 2-((tert-butoxycarbonyl)methyl)-3-(2-chloropyridin-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-ethyl 2-[(2-chloropyridin-3-yl)methyl]butanedioate | CAS Registry Number: 1114567-15-5
Synonyms: DA-15471

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNMZCJFVWIRURA-UHFFFAOYSA-N

1114567-15-5
Ethyl 2-((tert-Butoxycarbonylamino)methyl)thiazole-4-Carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 96929-05-4
Synonyms: Ethyl 2-(Boc-aminomethyl)thiazole-4-carboxylate, ETHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)THIAZOLE-4-CARBOXYLATE, AG-H-96301, TERT-BUTYL (4-(ETHOXYCARBONYL)THIAZOL-2-YL)METHYLCARBAMATE, PubChem17857, SureCN7145374, CTK5H9028, MolPort-000-140-490, AKOS015920359, AB53961, QC-6303, RP07560, AK-28318, BR-28318, KB-50718, W9818, A21424, ETHYL 2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)THIAZOLE-4-CARBOXYLATE, ethyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-thiazole-4-carboxylate, 2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIBLNWWFRAOZDR-UHFFFAOYSA-N

96929-05-4
ETHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)THIAZOLE-4-CARBOXYLATE, 98% (0 suppliers)9692-05-4
Ethyl 2-((tetrahydro-2H-pyran-2-yl)amino)thiazole-5-carboxylate (2 suppliers)
ethyl 2-((tetrahydro-2H-pyran-2-yl)methoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-2-ylmethoxy)acetate | CAS Registry Number: 836657-00-2
Synonyms: SCHEMBL3258422, DA-34630, (Tetrahydropyran-2-yl)methoxyacetic Acid Ethyl Ester

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDJAVARWIHWWQM-UHFFFAOYSA-N

836657-00-2
ethyl 2-((tetrahydro-2H-pyran-4-yl)methoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxan-4-ylmethoxy)acetate | CAS Registry Number: 1207721-35-4
Synonyms: SCHEMBL3387696, ZINC52145149, AKOS011671100

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USNAGSOYZWBXLB-UHFFFAOYSA-N

1207721-35-4
ethyl 2-((tetrahydrofuran-2-yl)methoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(oxolan-2-ylmethoxy)acetate | CAS Registry Number: 836657-20-6
Synonyms: (Tetrahydrofuran-2-ylmethoxy)acetic Ethyl Ester, SCHEMBL3253738, YTXSZCZFXWWBGD-UHFFFAOYSA-N, AKOS005264386

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTXSZCZFXWWBGD-UHFFFAOYSA-N

836657-20-6
ethyl 2-((tetrahydrofuran-3-yl)methoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(oxolan-3-ylmethoxy)acetate | CAS Registry Number: 1207721-26-3
Synonyms: SCHEMBL13496227, AKOS010819208

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INSPKLDKMBBXNJ-UHFFFAOYSA-N

1207721-26-3
Ethyl 2-([(2,6-Dichlorophenyl)(Hydroxyimino)Methyl]Amino)Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate | CAS Registry Number: 175204-50-9
Synonyms: ethyl 2-([(2,6-dichlorophenyl)(hydroxyimino)methyl]amino)acetate, ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate, ZINC04695222, Maybridge1_006425, AC1N8CZ1, HMS559M01, CCG-1951, AKOS015908548, OR27269, AK-62704, KB-201155, FT-0625911, SR-01000640214-1, Ethyl 2-(2,6-dichloro-N'-hydroxybenzimidamido)acetate, I14-34960, ethyl 2-[1-(2,6-dichlorophenyl)-N'-hydroxymethanimidamido]acetate, ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate

Molecular Formula: C11H12Cl2N2O3Molecular Weight: 291.130580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YODAUEQSYCHMTP-UHFFFAOYSA-N

175204-50-9
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