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CHEMICAL products beginning with : M
44201 to 44250 of 122457 results  Page: << Previous 50 Results 880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-[hydroxy-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]methyl]-3,3-dimethylpent-4-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[hydroxy-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]methyl]-3,3-dimethylpent-4-enoate | CAS Registry Number: 1242261-00-2
Synonyms: AGN-PC-080YOV, BEN528, Benzenepropanoic acid, |A-(1,1-dimethyl-2-propen-1-yl)-|A-hydroxy-2-[(3-methyl-2-buten-1-yl)oxy]-4-(phenylmethoxy)-, methyl ester, methyl 2-[hydroxy-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]methyl]-3,3-dimethylpent-4-enoate

Molecular Formula: C27H34O5Molecular Weight: 438.555860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAJUZELWJXCGBQ-UHFFFAOYSA-N

1242261-00-2
Methyl 2-[Imino(methoxy)methyl]benzoate Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(C-methoxycarbonimidoyl)benzoate;hydrochloride | CAS Registry Number: 1823954-95-5
Synonyms: Methyl 2-(imino(methoxy)methyl)benzoate hydrochloride, AKOS027460786, SY028782, Methyl 2-[Imino(methoxy)methyl]benzoate HCl, MFCD28014553 (95%)

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTNQLEBMWKGHKS-UHFFFAOYSA-N

1823954-95-5
Methyl 2-[imino(methyl)oxo-lambda6-sulfanyl]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(methylsulfonimidoyl)pyridine-3-carboxylate | CAS Registry Number: 2060030-83-1

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWRBHLYEUHJCMZ-UHFFFAOYSA-N

2060030-83-1
METHYL 2-[METHYL(2-METHYLPHENYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(N,2-dimethylanilino)benzoate | CAS Registry Number: 37676-00-9
Synonyms: EINECS 253-614-8, CID3015931, Methyl 2-(methyl(2-methylphenyl)amino)benzoate

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCEKAFYQQNLXEC-UHFFFAOYSA-N

37676-00-9
Methyl 2-[methyl(methylimino)oxo-lambda6-sulfanyl]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N,S-dimethylsulfonimidoyl)pyridine-3-carboxylate | CAS Registry Number: 2060057-23-8

Molecular Formula: C9H12N2O3SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVIJWESLXQQAKH-UHFFFAOYSA-N

2060057-23-8
METHYL 2-[METHYL(METHYLSULFONYL)AMINO]BENZOATE (1 supplier)
methyl 2-[methyl(phenylmethyl)carbamothioyl]sulfanylacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[benzyl(methyl)carbamothioyl]sulfanylacetate | CAS Registry Number: 64057-87-0
Synonyms: USAF T-11, Carbomethoxymethyl benzylmethyl dithiocarbamate, ACETIC ACID, (((METHYL(PHENYLMETHYL)AMINO)THIOXOMETHYL)THIO)-, METHYL ESTER, AC1L2HF2, NSC85745, NSC-85745, LS-12532, methyl 2-[benzyl(methyl)carbamothioyl]sulfanylacetate

Molecular Formula: C12H15NO2S2Molecular Weight: 269.383000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WALPFCHWMYDJPG-UHFFFAOYSA-N

64057-87-0
Methyl 2-[methyl(pyridin-4-yl)carbamothioylthio]propanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl(pyridin-4-yl)carbamothioyl]sulfanylpropanoate | CAS Registry Number: 1158958-92-9
Synonyms: Methyl 2-propionate methyl(4-pyridinyl)carbamodithioate, N-(4-Pyridinyl)-N-methyldithiocarbamate methyl 2-propionate

Molecular Formula: C11H14N2O2S2Molecular Weight: 270.371060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOGGAKBRSDSFSB-UHFFFAOYSA-N

1158958-92-9
methyl 2-[methyl(thiolan-3-yl)amino]acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl(thiolan-3-yl)amino]acetate | CAS Registry Number: 1095511-68-4
Synonyms: MolPort-012-604-044, AKOS009437106, MCULE-7364996581, NE49986

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYNRJSWZESYWNA-UHFFFAOYSA-N

1095511-68-4
methyl 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 62246-18-8
Synonyms: NSC169142, AC1L6S8G, Cbz-Gly-N-Methyl-Gly-OMe, ZINC1678272, ZINC01678272, NSC-169142, methyl 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFIHITGCLHPFBL-UHFFFAOYSA-N

62246-18-8
methyl 2-[N-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2,4,6-trimethylbenzenesulfonamido]acetate (1 supplier)2355377-26-1
methyl 2-[N-(4-{[2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2,4,6-trimethylbenzenesulfonamido]acetate (1 supplier)2355377-07-8
methyl 2-[N-(4-aminophenyl)-2,4,6-trimethylbenzenesulfonamido]acetate (1 supplier)2375832-90-7
MEthyl 2-[N-(4-fluoro-2-nitrophenyl)methanesulfonamido]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-fluoro-N-methylsulfonyl-2-nitroanilino)acetate | CAS Registry Number: 2288708-51-8
Synonyms: methyl 2-(4-fluoro-N-methylsulfonyl-2-nitroanilino)acetate, BS-35043

Molecular Formula: C10H11FN2O6SMolecular Weight: 306.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DVLBRNONNWFVEF-UHFFFAOYSA-N

2288708-51-8
Methyl 2-[N-(cyanomethyl)-1-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}formamido]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[cyanomethyl-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoyl]amino]acetate | CAS Registry Number: 1803603-77-1
Synonyms: AKOS033186936, EN300-215373

Molecular Formula: C15H11F3N4O4Molecular Weight: 368.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SPMGWCSZUBCDDE-UHFFFAOYSA-N

1803603-77-1
Methyl 2-[nitro(2,2,2-trinitroethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[nitro(2,2,2-trinitroethyl)amino]acetate | CAS Registry Number: 56007-01-3
Synonyms: N-Nitro-N-(2,2,2-trinitroethyl)glycine methyl ester, GLYCINE, N-NITRO-N-(2,2,2-TRINITROETHYL)-, METHYL ESTER, AC1L26A4, LS-72783, methyl 2-[nitro(2,2,2-trinitroethyl)amino]acetate

Molecular Formula: C5H7N5O10Molecular Weight: 297.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QKURMCUXUZLJBT-UHFFFAOYSA-N

56007-01-3
METHYL 2-[PHENYL(PYRIDIN-2-YL)METHYLIDENE]HYDRAZINECARBODITHIOATE (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]carbamodithioate | CAS Registry Number: 26321-12-0
Synonyms: F0472-0044, AC1NTL5J, methyl 2-[phenyl(pyridin-2-yl)methylidene]hydrazinecarbodithioate, CHEMBL590934, MolPort-000-422-511, AR-1J4629, Methyl (2E)-2-[phenyl(2-pyridinyl)methylene]hydrazinecarbodithioate, NSC277569, AKOS000808378, NSC-277569, ST50037322, SJ000233014, T5468107, (E)-methyl 2-(phenyl(pyridin-2-yl)methylene)hydrazinecarbodithioate, [((1E)-2-phenyl-2-(2-pyridyl)-1-azavinyl)amino]methylthiomethane-1-thione, methyl N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]carbamodithioate, Dithiocarbonic acid, hydrazide, N2-[(phenyl)(2-pyridyl)methyl]-, methyl ester

Molecular Formula: C14H13N3S2Molecular Weight: 287.403120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIILRWXOQVCBIG-DTQAZKPQSA-N

26321-12-0
METHYL 2-[TERT-BUTOXYCARBONYL(METHYL)AMINO]-2-CYCLOPROPYL-ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 2891597-24-1
Synonyms: methyl 2-[tert-butoxycarbonyl(methyl)amino]-2-cyclopropyl-acetate, SCHEMBL21492499, PS-16117, F93381, METHYL 2-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)-2-CYCLOPROPYLACETATE

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FATUIGBPEDBQNT-UHFFFAOYSA-N

2891597-24-1
methyl 2-[trans-3-(benzyloxy)cyclobutyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxycyclobutyl)acetate | CAS Registry Number: 1148130-33-9
Synonyms: SCHEMBL758913, SCHEMBL758914, FWGYEZYPTJNRRU-JOCQHMNTSA-N, trans-(3-benzyloxy-cyclobutyl)-acetic acid methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWGYEZYPTJNRRU-UHFFFAOYSA-N

1148130-33-9
methyl 2-[trans-4-formylcyclohexyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-formylcyclohexyl)acetate | CAS Registry Number: 2168671-38-1
Synonyms: SCHEMBL2478048, KSOMUDRBSXQNSW-UHFFFAOYSA-N, (4-formyl-cyclohexyl)-acetic acid methyl ester

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSOMUDRBSXQNSW-UHFFFAOYSA-N

2168671-38-1
METHYL 2-{(1E)-3-[4-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PHENYL]TRIAZ-1-EN-1-YL}BENZOATE (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 35315-48-1
Synonyms: AC1NTCQK, .alpha.-[4-Trifluoromethylphenyl]-2-aminocinnamic acid, NSC137202, NSC-137202, (2Z)-3-(2-Aminophenyl)-2-[4-(trifluoromethyl)phenyl]-2-propenoic acid, (Z)-3-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula: C16H12F3NO2Molecular Weight: 307.267190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHYMBIKPHLPWCU-LCYFTJDESA-N

35315-48-1
METHYL 2-{(1R)-1-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
METHYL 2-{(1S)-1-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHYLPROPYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
METHYL 2-{(1S)-1-[(TERT-BUTOXYCARBONYL)AMINO]-2-PHENYLETHYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1257861-35-0
Synonyms: methyl 2-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}-5-methyl-1,3-oxazole-4-carboxylate, methyl 2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylate, methyl 5-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-oxazole-4-carboxylate, MFCD23097129, AKOS030213738, ZINC218910266, TS-7467

Molecular Formula: C19H24N2O5Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAPJVKWWSWEZKE-AWEZNQCLSA-N

1257861-35-0
METHYL 2-{(1S)-2-(BENZYLOXY)-1-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
METHYL 2-{(2S)-1-[(BENZYLOXY)CARBONYL]PYRROLIDIN-2-YL}-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 182866-76-8
Synonyms: methyl 2-{(2S)-1-[(benzyloxy)carbonyl]pyrrolidin-2-yl}-5-methyl-1,3-oxazole-4-carboxylate, methyl 2-[(2S)-1-[(benzyloxy)carbonyl]pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097127, AKOS030213736, ZINC196628761, TS-7465, methyl 5-methyl-2-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]-1,3-oxazole-4-carboxylate, 2-[(2S)-1-(Benzyloxycarbonyl)pyrrolidin-2alpha-yl]-5-methyl-4-oxazolecarboxylic acid methyl ester

Molecular Formula: C18H20N2O5Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDSYWYQKXRHXNI-AWEZNQCLSA-N

182866-76-8
METHYL 2-{(2S,6R)-6-[4-(TRIFLUOROMETHYL)PHENYL]MORPHOLINYL}ACETATE (1 supplier)
Methyl 2-{(e)-[(2e)-2-benzylideneheptylidene]amino}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate | CAS Registry Number: 73791-24-9
Synonyms: Amyl cinnamylidene methyl anthranilate, EINECS 271-283-8, Methyl N-(2-amyl-3-phenylpropenylidene)anthranilate, 68527-78-6, alpha-Amylcinnamylidene methyl anthranilate, Methyl N-(beta-pentylcinnamylidene)anthranilate, Methyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate, alpha-Amylcinnamaldehyde - methylanthranilate (Schiff Base), ANTHRANILIC ACID, N-(2-BENZYLIDENEHEPTYLIDENE)-, METHYL ESTER, Benzoic acid, 2-((2-(phenylmethylene)heptylidene)amino)-, methyl ester, METHYL 2-{[(2E)-2-(PHENYLMETHYLIDENE)HEPTYLIDENE]AMINO}BENZOATE, AC1O5J17, SCHEMBL15913768, WLN: 1OVR BNU1Y5&U1R, NSC46165, NSC-46165, ZINC16990116, ZINC104367972, LP010618, LP105901

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQIWYASBSBXASC-NWVHFIIXSA-N

73791-24-9
Methyl 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(3,5-ditert-butyl-4-hydroxyphenyl)methylideneamino]carbamate | CAS Registry Number: 860650-67-5
Synonyms: methyl 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarboxylate, KS-00001SDK, N'-[(1E)-(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]methoxycarbohydrazide, AKOS030243729

Molecular Formula: C17H26N2O3Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRLPXQKCKPQIOG-UHFFFAOYSA-N

860650-67-5
Methyl 2-{(tert-butoxycarbonyl)[2-(methylamino)-2-oxoethyl]amino}acetate (1 supplier)1424939-23-0
methyl 2-{[(1,2,4-oxadiazol-3-yl)methyl]sulfanyl}acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)acetate | CAS Registry Number: 253178-94-8
Synonyms: methyl 2-[(1,2,4-oxadiazol-3-ylmethyl)sulfanyl]acetate, methyl 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)acetate, methyl 2-[(1,2,4-oxadiazol-3-ylmethyl)thio]acetate, ZINC2557752

Molecular Formula: C6H8N2O3SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSIGWRLYUMSKQH-UHFFFAOYSA-N

253178-94-8
Methyl 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-methylpyrazol-4-yl)methylamino]acetate | CAS Registry Number: 1152864-25-9
Synonyms: ZINC96714512, AKOS000263055, MCULE-8888923616, EN300-75138

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTNNSRLBJXESFF-UHFFFAOYSA-N

1152864-25-9
Methyl 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-methylpyrazol-4-yl)methylamino]acetate;hydrochloride | CAS Registry Number: 1311317-86-8
Synonyms: methyl 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}acetate hydrochloride, AKOS026741223, MCULE-1626359313, NE55475, EN300-75217, Z1267773802

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUUYQKIDSNEZCB-UHFFFAOYSA-N

1311317-86-8
METHYL 2-{[(1E)-(5-BROMO-2-HYDROXYPHENYL)METHYLENE]AMINO}BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzoate | CAS Registry Number: 385396-49-6
Synonyms: methyl 2-{[(1E)-(5-bromo-2-hydroxyphenyl)methylene]amino}benzoate, HTS007957, STK900297, ZINC44835832, AKOS005648537, AKOS037648232, ZINC100037625, MCULE-3475624216, BS-10522, methyl 2-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzoate, methyl 2-{[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]amino}benzoate

Molecular Formula: C15H12BrNO3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQLYLDXIOCTHJV-UHFFFAOYSA-N

385396-49-6
Methyl 2-{[(1E)-1-(hydroxyimino)-2-methylpropan-2-yl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-hydroxyimino-2-methylpropan-2-yl)amino]acetate | CAS Registry Number: 882750-19-8
Synonyms: methyl 2-{[2-(hydroxyimino)-1,1-dimethylethyl]amino}acetate, methyl 2-{[(1E)-1-(hydroxyimino)-2-methylpropan-2-yl]amino}acetate, KS-00003RGP, MCULE-6882690475

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SQBOWGVSABODMW-UHFFFAOYSA-N

882750-19-8
Methyl 2-{[(1E)-2-{[(ethoxycarbonyl)amino]carbonyl}-3-oxobut-1-en-1-yl]amino}thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-[(Z)-2-(ethoxycarbonylcarbamoyl)-3-hydroxybut-2-enylidene]amino]thiophene-3-carboxylate | CAS Registry Number: 338750-48-4
Synonyms: methyl 2-{[(1E)-2-{[(ethoxycarbonyl)amino]carbonyl}-3-oxobut-1-en-1-yl]amino}thiophene-3-carboxylate, AKOS005093113, AKOS030244738, MCULE-4681472226, 4N-819

Molecular Formula: C14H16N2O6SMolecular Weight: 340.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IZRVFQBOANBCMQ-SRTZDBFQSA-N

338750-48-4
Methyl 2-{[(1E)-2-cyano-2-(2,4-dichlorophenyl)eth-1-en-1-yl]oxy}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-2-cyano-2-(2,4-dichlorophenyl)ethenoxy]acetate | CAS Registry Number: 861210-31-3
Synonyms: methyl 2-{[(1E)-2-cyano-2-(2,4-dichlorophenyl)eth-1-en-1-yl]oxy}acetate, methyl 2-[(E)-2-cyano-2-(2,4-dichlorophenyl)ethenoxy]acetate, methyl 2-{[(E)-2-cyano-2-(2,4-dichlorophenyl)ethenyl]oxy}acetate, ZINC4093066, AKOS005086851, 2W-0348, methyl2-{[(1E)-2-cyano-2-(2,4-dichlorophenyl)eth-1-en-1-yl]oxy}acetate

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBLPCAPIPZVREX-VURMDHGXSA-N

861210-31-3
Methyl 2-{[(1H-1,2,3-benzotriazol-1-yl)methyl](2-methoxy-2-oxoethyl)amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[benzotriazol-1-ylmethyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 304460-09-1
Synonyms: methyl 2-{[(1H-1,2,3-benzotriazol-1-yl)methyl](2-methoxy-2-oxoethyl)amino}acetate, ZINC34877357

Molecular Formula: C13H16N4O4Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HRZADSQZTNSOMN-UHFFFAOYSA-N

304460-09-1
METHYL 2-{[(1R,4R)-4-AMINOCYCLOHEXYL]OXY}ACETATE (1 supplier)
Methyl 2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]thiophene-3-carboxylate | CAS Registry Number: 338750-49-5
Synonyms: methyl 2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-3-carboxylate, methyl 2-({(Z)-2-cyano-3-[(ethoxycarbonyl)amino]-3-oxo-1-propenyl}amino)-3-thiophenecarboxylate, MLS000764166, CHEMBL1429880, HMS2633I07, AKOS005093144, ZINC100219513, SMR000334997, 4N-820

Molecular Formula: C13H13N3O5SMolecular Weight: 323.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEWBIHQFHZCAJE-FPLPWBNLSA-N

338750-49-5
Methyl 2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2,2-trifluoroethoxycarbonylamino)benzoate | CAS Registry Number: 1311314-02-9
Synonyms: methyl 2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}benzoate, ZINC62150961, AKOS012981224, MCULE-1089629367, NE21907, EN300-72155

Molecular Formula: C11H10F3NO4Molecular Weight: 277.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKLVQQJFFGOJTJ-UHFFFAOYSA-N

1311314-02-9
Methyl 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2,4-dichlorophenyl)methylsulfanyl]benzoate | CAS Registry Number: 308851-38-9
Synonyms: methyl 2-[(2,4-dichlorobenzyl)sulfanyl]benzenecarboxylate, methyl 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}benzoate, Methyl 2-[(2,4-dichlorobenzyl)sulfanyl]-benzenecarboxylate, CTK6J0779, ZINC167474, KS-00001S9V, MFCD03001231, AKOS005069435, 11R-0273

Molecular Formula: C15H12Cl2O2SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZBBYQAFZKOHLQ-UHFFFAOYSA-N

308851-38-9
Methyl 2-{[(2-aminothien-3-yl)carbonyl]-amino}thiophene-3-carboxylate (2 suppliers)
Methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-bromophenyl)methylamino]-2-methylpropanoate | CAS Registry Number: 1157814-88-4
Synonyms: methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate, ZINC37085418

Molecular Formula: C12H16BrNO2Molecular Weight: 286.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKTAFYPHOFBMFD-UHFFFAOYSA-N

1157814-88-4
Methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-bromophenyl)methylamino]-2-methylpropanoate;hydrochloride | CAS Registry Number: 1803586-97-1
Synonyms: methyl 2-{[(2-bromophenyl)methyl]amino}-2-methylpropanoate hydrochloride

Molecular Formula: C12H17BrClNO2Molecular Weight: 322.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXCHYUQOJLWUHM-UHFFFAOYSA-N

1803586-97-1
methyl 2-{[(2-chloro-3-pyridyl)carbonyl]amino}acetate (1 supplier)
methyl 2-{[(2-chloroethoxy)carbonyl]amino}-4-methylthiophene-3-carboxylate (0 suppliers)
methyl 2-{[(2-chloroethoxy)carbonyl]amino}-4-phenylthiophene-3-carboxylate (0 suppliers)
METHYL 2-{[(2-CHLOROPHENYL)AMINO]SULFONYL}BENZOATE (2 suppliers)
Methyl 2-{[(2-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate | CAS Registry Number: 1214800-15-3
Synonyms: methyl 2-{[(2-chloroanilino)carbonyl]amino}-3,3-dimethylbutanoate, AC1N8GDR, KS-00001XOP, MolPort-002-872-166, AKOS005095270, MCULE-1976704838, 5N-015, methyl 2-[(2-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate, methyl 2-{[(2-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIAXLYRIHZSFAE-UHFFFAOYSA-N

1214800-15-3
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