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CHEMICAL products beginning with : M
43401 to 43450 of 121747 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-[1-(aminomethyl)cyclopropyl]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(aminomethyl)cyclopropyl]acetate;hydrochloride | CAS Registry Number: 2230799-82-1
Synonyms: Methyl 2-(1-(aminomethyl)cyclopropyl)acetate hydrochloride, methyl 2-[1-(aminomethyl)cyclopropyl]acetate;hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMKYFOSPCISAEX-UHFFFAOYSA-N

2230799-82-1
METHYL 2-[1-(BENZENESULFONYL)INDOLIN-5-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]acetate | CAS Registry Number: 2891597-83-2
Synonyms: methyl 2-[1-(benzenesulfonyl)indolin-5-yl]acetate, PS-19342, G15316

Molecular Formula: C17H17NO4SMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNBFBOOURMYBTP-UHFFFAOYSA-N

2891597-83-2
Methyl 2-[1-(cyclohex-3-en-1-yl)-N-(propan-2-yl)formamido]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[cyclohex-3-ene-1-carbonyl(propan-2-yl)amino]acetate | CAS Registry Number: 1275679-73-6
Synonyms: methyl 2-[1-(cyclohex-3-en-1-yl)-N-(propan-2-yl)formamido]acetate, AKOS005944060, Z414863328, methyl 2-[1-cyclohex-3-en-1-yl-N-(propan-2-yl)formamido]acetate

Molecular Formula: C13H21NO3Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEEKEPCBNQMJFY-UHFFFAOYSA-N

1275679-73-6
METHYL 2-[1-(HYDROXYCARBAMOYLMETHYL)-5-METHOXY-2-METHYL-INDOL-3-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 57846-30-7
Synonyms: BRN 0445980, CID3044913, LS-82181, 5-22-05-00244 (Beilstein Handbook Reference), 1H-Indole-3-acetic acid, 1-(2-(hydroxyamino)-2-oxoethyl)-5-methoxy-2-methyl-, methyl ester, Acido 2-metil-5-metossi-3-(carbometossi-metil)-1-indolilacetoidrossammico [Italian], Methyl 1-(2-(hydroxyamino)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-acetate, Acido 2-metil-5-metossi-3-(carbometossi-metil)-1-indolilacetoidrossammico

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXTMTJXKVCLNFW-UHFFFAOYSA-N

57846-30-7
methyl 2-[1-(methoxyamino)cyclobutyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(methoxyamino)cyclobutyl]acetate | CAS Registry Number: 2193068-00-5
Synonyms: Methyl 2-(1-(methoxyamino)cyclobutyl)acetate

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONQGYTLDGLWJLL-UHFFFAOYSA-N

2193068-00-5
Methyl 2-[1-(phenylsulfanyl)cyclobutyl]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-phenylsulfanylcyclobutyl)acetate | CAS Registry Number: 1443980-31-1
Synonyms: methyl 2-[1-(phenylsulfanyl)cyclobutyl]acetate, ZINC95347951, NE52583

Molecular Formula: C13H16O2SMolecular Weight: 236.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBPAEVZEZTVOFN-UHFFFAOYSA-N

1443980-31-1
Methyl 2-[1-(propan-2-yl)piperidin-4-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-propan-2-ylpiperidin-4-ylidene)acetate | CAS Registry Number: 1520867-35-9
Synonyms: METHYL 2-[1-(PROPAN-2-YL)PIPERIDIN-4-YLIDENE]ACETATE, AKOS020183648

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSKNLAQLTXJQFH-UHFFFAOYSA-N

1520867-35-9
Methyl 2-[1-(tert-butoxycarbonyl)-2-pyrrolidinyl]-1,3-oxazole-4-carboxylate (1 supplier)1353502-02-9
METHYL 2-[1-[9-[(3-HEXYL-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE)METHYL]-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN-8-YL]-3-OXO-PIPERAZIN-2-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[3-[(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 4657-18-5
Synonyms: CID5238753, CID 5238753

Molecular Formula: C25H29N5O5S2Molecular Weight: 543.658260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JMHKEMYOHAWWGF-UHFFFAOYSA-N

4657-18-5
Methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate;dihydrochloride | CAS Registry Number: 939760-44-8
Synonyms: KB-307395, 2-(1-amino-2-tert-butoxycarbonylaminoethyl)benzoic acid methyl ester dihydrochloride

Molecular Formula: C15H24Cl2N2O4Molecular Weight: 367.268060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BOSOCJQSQNJCKM-UHFFFAOYSA-N

939760-44-8
METHYL 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate | CAS Registry Number: 898289-62-8
Synonyms: Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate, methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoate, CTK5G3575, MolPort-000-143-934, ZINC12370703, AG-H-63227, CC62122, KB-78487, A843337, I14-98925, 2-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]benzoic acid methyl ester, 5-[2-(Methoxycarbonyl)phenyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, Benzoic acid,2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-, methyl ester

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBXXEOGWKRJBBH-UHFFFAOYSA-N

898289-62-8
METHYL 2-[10-(2-METHOXY-2-OXOETHYL)DI[1,2,4]TRIAZOLO[4,3-A:3,4-C]QUINOXALIN-3-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[10-(2-methoxy-2-oxoethyl)-2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaen-3-yl]acetate | CAS Registry Number: 672951-57-4
Synonyms: methyl 2-[10-(2-methoxy-2-oxoethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxalin-3-yl]acetate, Bionet1_003652, HMS579C14, ZINC1393891, AKOS005096343, 6M-923, methyl 2-[10-(2-methoxy-2-oxoethyl)-2,4,5,8,9,11-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(12),3,5,7,9,13,15-heptaen-3-yl]acetate, methyl 2-[10-(2-methoxy-2-oxoethyl)-2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaen-3-yl]acetate

Molecular Formula: C16H14N6O4Molecular Weight: 354.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LQXDABYNVGAVRE-UHFFFAOYSA-N

672951-57-4
METHYL 2-[16,18-DIOXO-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAEN-17-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate | CAS Registry Number: 478029-53-7
Synonyms: methyl 2-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]acetate, methyl 2-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}acetate, methyl 2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate, Oprea1_432326, AKOS005086567, MCULE-5992370389, 2R-1157, methyl2-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}acetate

Molecular Formula: C21H17NO4Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPKUPYNMVNJZKM-UHFFFAOYSA-N

478029-53-7
methyl 2-[2,5-bis(methoxymethoxy)phenyl]cyclopentane-1-carboxylate (1 supplier)533884-51-4
Methyl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3,3-dimethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3,3-dimethylbutanoate | CAS Registry Number: 477768-39-1
Synonyms: methyl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3,3-dimethylbutanoate, methyl 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]amino}-3,3-dimethylbutanoate, AC1MT9AU, KS-00001XPG, AKOS005095492, MCULE-3678755854, 5N-088

Molecular Formula: C14H16F3N3O6Molecular Weight: 379.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LOBHPJYVIQACAR-UHFFFAOYSA-N

477768-39-1
METHYL 2-[2-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}METHYL)-1,3-BENZOXAZOL-6-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-1,3-benzoxazol-6-yl]acetate | CAS Registry Number: 2058452-84-7
Synonyms: methyl 2-[2-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-1,3-benzoxazol-6-yl]acetate, methyl 2-[2-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)-1,3-benzoxazol-6-yl]acetate, methyl 2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-1,3-benzoxazol-6-yl]acetate, AKOS026675426, MC-0058

Molecular Formula: C17H12ClF3N2O3SMolecular Weight: 416.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MWRMFTIDZAUKPQ-UHFFFAOYSA-N

2058452-84-7
Methyl 2-[2-(1,3-thiazol-4-yl)-1,3-benzodiazol-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 82792-03-8
Synonyms: METHYL 2-[2-(1,3-THIAZOL-4-YL)-1,3-BENZODIAZOL-1-YL]ACETATE, ZINC97756872

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXISMHQYQPJXED-UHFFFAOYSA-N

82792-03-8
Methyl 2-[2-(1-methoxy-2-methyl-1-oxopropan-2-yl)phenyl]-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1-methoxy-2-methyl-1-oxopropan-2-yl)phenyl]-2-methylpropanoate | CAS Registry Number: 7403-06-7
Synonyms: NSC400373, AC1L7Z8T, CTK2H8273, ZINC1593199, NSC-400373, methyl 2-[2-(2-methoxycarbonylpropan-2-yl)phenyl]-2-methyl-propanoate, methyl 2-[2-(1-methoxy-2-methyl-1-oxopropan-2-yl)phenyl]-2-methylpropanoate

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUZYNNWVBBTJIV-UHFFFAOYSA-N

7403-06-7
METHYL 2-[2-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-1-YL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,2,2-trichloroacetyl)pyrrol-1-yl]benzoate | CAS Registry Number: 259243-93-1
Synonyms: ZINC02565146, AC1MDYZ4, CHEMBL379195, CTK4F6759, AG-E-80449, OR29324, methyl 2-[2-(trichloroacetyl)pyrrol-1-yl]benzoate, methyl 2-[2-(2,2,2-trichloroacetyl)pyrrol-1-yl]benzoate, methyl 2-[2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl]benzoate, Benzoic acid,2-[2-(2,2,2-trichloroacetyl)-1H-pyrrol-1-yl]-, methyl ester, Benzoicacid, 2-[2-(trichloroacetyl)-1H-pyrrol-1-yl]-, methyl ester (9CI)

Molecular Formula: C14H10Cl3NO3Molecular Weight: 346.593100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYOBBEGQYNJYHO-UHFFFAOYSA-N

259243-93-1
Methyl 2-[2-(2,2-dicyanoeth-1-en-1-yl)-1H-pyrrol-1-yl]-3,3-dimethylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,2-dicyanoethenyl)pyrrol-1-yl]-3,3-dimethylbutanoate | CAS Registry Number: 343373-29-5
Synonyms: methyl 2-[2-(2,2-dicyanoeth-1-en-1-yl)-1H-pyrrol-1-yl]-3,3-dimethylbutanoate, methyl 2-[2-(2-cyano-3-nitrilo-1-propenyl)-1H-pyrrol-1-yl]-3,3-dimethylbutanoate, Oprea1_462715, KS-00003BIJ, AKOS005096535, MCULE-9963861930, 6N-016

Molecular Formula: C15H17N3O2Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZICDTZHYSGAYMV-UHFFFAOYSA-N

343373-29-5
Methyl 2-[2-(2,2-dimethylhydrazin-1-yl)-1,3-thiazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,2-dimethylhydrazinyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1547541-48-9
Synonyms: methyl 2-[2-(2,2-dimethylhydrazin-1-yl)-1,3-thiazol-4-yl]acetate, AKOS021344264, ZINC215139232

Molecular Formula: C8H13N3O2SMolecular Weight: 215.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVZRQNMYGNJTOL-UHFFFAOYSA-N

1547541-48-9
METHYL 2-[2-(2,2-DIMETHYLPROPANOYLAMINO)-6-OXO-3H-PYRIMIDIN-4-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate | CAS Registry Number: 86944-09-4
Synonyms: CID187538, Methyl 2-[2-(2,2-dimethylpropanoylamino)-6-oxo-3H-pyrimidin-4-yl]acetate

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQZVWBOWQBUDAO-UHFFFAOYSA-N

86944-09-4
methyl 2-[2-(2,3,3-trichloroacryloyl)hydrazino]-4-(trifluoromethyl)pyrimidine-5-carboxylate (1 supplier)
Methyl 2-[2-(2,4-dichlorophenyl)-N-methylacetamido]acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenyl)acetyl]-methylamino]acetate | CAS Registry Number: 1153114-90-9
Synonyms: methyl 2-[2-(2,4-dichlorophenyl)-N-methylacetamido]acetate, ZINC35162932, AKOS006032355, MCULE-2786784639, NE37298, EN300-64426, Z102474674

Molecular Formula: C12H13Cl2NO3Molecular Weight: 290.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJQKZOVHQDVIEI-UHFFFAOYSA-N

1153114-90-9
Methyl 2-[2-(2,4-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,4-difluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060006-07-5
Synonyms: ZINC536953064

Molecular Formula: C12H10F2N2O3Molecular Weight: 268.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HNSAUBZMVAXLIA-UHFFFAOYSA-N

2060006-07-5
Methyl 2-[2-(2,4-difluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,4-difluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059954-81-1
Synonyms: ZINC536954765

Molecular Formula: C13H12F2N2O3Molecular Weight: 282.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSMIXAJUNHSQAJ-UHFFFAOYSA-N

2059954-81-1
Methyl 2-[2-(2,5-dimethylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,5-dimethylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059954-56-0
Synonyms: ZINC536953778

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDGQQPGVQJPSFX-UHFFFAOYSA-N

2059954-56-0
Methyl 2-[2-(2,5-dimethylphenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2,5-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060034-83-3
Synonyms: ZINC536952484

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGWMCOZYHSBACL-UHFFFAOYSA-N

2060034-83-3
Methyl 2-[2-(2,6-dichlorophenyl)-N-methylacetamido]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2,6-dichlorophenyl)acetyl]-methylamino]acetate | CAS Registry Number: 1153115-13-9
Synonyms: methyl 2-[2-(2,6-dichlorophenyl)-N-methylacetamido]acetate, ZINC35162936, AKOS009023065, MCULE-3083797632, NE37621, EN300-64300, Z236934282

Molecular Formula: C12H13Cl2NO3Molecular Weight: 290.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGBOFWZQOIRSJS-UHFFFAOYSA-N

1153115-13-9
Methyl 2-[2-(2,6-difluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,6-difluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059945-20-7
Synonyms: ZINC536955028

Molecular Formula: C12H10F2N2O3Molecular Weight: 268.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDZUOESPLTXSKU-UHFFFAOYSA-N

2059945-20-7
Methyl 2-[2-(2,6-difluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2,6-difluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060045-78-3
Synonyms: ZINC536953619

Molecular Formula: C13H12F2N2O3Molecular Weight: 282.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITWXXVCWINGEBY-UHFFFAOYSA-N

2060045-78-3
methyl 2-[2-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethoxy)ethoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetate | CAS Registry Number: 1820619-06-4
Synonyms: METHYL 2-[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ACETATE, SCHEMBL12806526, ZINC97756901

Molecular Formula: C22H25NO6Molecular Weight: 399.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBSAFNJUEHWIDB-UHFFFAOYSA-N

1820619-06-4
Methyl 2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 76275-90-6
Synonyms: NSC359285, AC1L7N72, NSC-359285, methyl 2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate

Molecular Formula: C17H15N3O3S2Molecular Weight: 373.449300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPFWCEADSMXVGL-UHFFFAOYSA-N

76275-90-6
Methyl 2-[2-(2-chloro-6-fluorophenyl)-N-methylacetamido]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2-chloro-6-fluorophenyl)acetyl]-methylamino]acetate | CAS Registry Number: 1156981-49-5
Synonyms: methyl 2-[2-(2-chloro-6-fluorophenyl)-N-methylacetamido]acetate, ZINC35162948, AKOS009023274, MCULE-6164943609, NE40586, EN300-64423, Z102474738

Molecular Formula: C12H13ClFNO3Molecular Weight: 273.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSCAHUSPCXCKLU-UHFFFAOYSA-N

1156981-49-5
Methyl 2-[2-(2-chloroethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-chloroethyl)-3-oxo-4H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 866134-77-2
Synonyms: methyl 2-[2-(2-chloroethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate, methyl 2-[2-(2-chloroethyl)-3-oxo-4H-1,4-benzoxazin-6-yl]acetate, AKOS005100112, 7X-0284, SR-01000309381, SR-01000309381-1, methyl2-[2-(2-chloroethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate

Molecular Formula: C13H14ClNO4Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRICMPVLTXSLOH-UHFFFAOYSA-N

866134-77-2
Methyl 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 338957-22-5
Synonyms: methyl 2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate, Oprea1_641813, ZINC1392076, AKOS005094993, 5K-537S, MCULE-9533007090, KS-000039H2

Molecular Formula: C18H14ClNO2SMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCWCVRXYGNQYOF-UHFFFAOYSA-N

338957-22-5
Methyl 2-[2-(2-fluoro-4-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-fluoro-4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060006-11-1
Synonyms: ZINC536954061

Molecular Formula: C12H10FN3O5Molecular Weight: 295.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSOHWVKPTGGLLO-UHFFFAOYSA-N

2060006-11-1
Methyl 2-[2-(2-fluoro-4-nitrophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-fluoro-4-nitrophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-51-0
Synonyms: ZINC536952940

Molecular Formula: C13H12FN3O5Molecular Weight: 309.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FKZLYPPTTGDOEM-UHFFFAOYSA-N

2060027-51-0
Methyl 2-[2-(2-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060034-43-5
Synonyms: ZINC259995470

Molecular Formula: C12H11FN2O3Molecular Weight: 250.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKZDBOADACRSSB-UHFFFAOYSA-N

2060034-43-5
Methyl 2-[2-(2-hydroxyethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-hydroxyethyl)-3-oxo-4H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 866134-59-0
Synonyms: methyl 2-[2-(2-hydroxyethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetate, methyl 2-[2-(2-hydroxyethyl)-3-oxo-4H-1,4-benzoxazin-6-yl]acetate, AKOS005099924, MCULE-4945732254, 7X-0258, SR-01000309376, SR-01000309376-1

Molecular Formula: C13H15NO5Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXTDQQRSIGYVNU-UHFFFAOYSA-N

866134-59-0
METHYL 2-[2-(2-METHOXYCARBONYLPHENYL)ETHYNYL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxycarbonylphenyl)ethynyl]benzoate | CAS Registry Number: 970-93-4
Synonyms: MolPort-003-809-672, NSC404910, CID346634, ZINC01597686, AI-034/31406007, methyl 2-{[2-(methoxycarbonyl)phenyl]ethynyl}benzoate

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOWOJPPNAHPPNE-UHFFFAOYSA-N

970-93-4
Methyl 2-[2-(2-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059987-71-0
Synonyms: ZINC259850320

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYZMDPBEWNPFZ-UHFFFAOYSA-N

2059987-71-0
Methyl 2-[2-(2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060025-62-7
Synonyms: ZINC536952831

Molecular Formula: C12H11N3O5Molecular Weight: 277.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBBONLBVPJXTQL-UHFFFAOYSA-N

2060025-62-7
METHYL 2-[2-(2-NITROPHENYL)ETHYL]-3-OXO-BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-nitrophenyl)ethyl]-3-oxobutanoate | CAS Registry Number: 5345-21-1
Synonyms: NSC3010, CID220375

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPZPRFPPFMZPCX-UHFFFAOYSA-N

5345-21-1
Methyl 2-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride (0 suppliers)
Methyl 2-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-piperidin-2-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220027-59-7
Synonyms: Methyl 2-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride, Methyl 2-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride, methyl 2-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride, CTK6J0754, AKOS015849832, TR-066706

Molecular Formula: C15H22ClNO3Molecular Weight: 299.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGHGZQMRHQUMI-UHFFFAOYSA-N

1220027-59-7
Methyl 2-[2-(3-aminoanilino)-2-oxoethoxy]-5-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(3-aminoanilino)-2-oxoethoxy]-5-chlorobenzoate | CAS Registry Number: 20745-75-9
Synonyms: NSC212424, AGN-PC-0JOS2B, AC1L7G84, NSC-212424, methyl 2-[(3-aminophenyl)carbamoylmethoxy]-5-chloro-benzoate, methyl 2-[2-(3-aminoanilino)-2-oxoethoxy]-5-chlorobenzoate

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOOPAOHYOHBUIR-UHFFFAOYSA-N

20745-75-9
METHYL 2-[2-(3-BROMOPHENYL)-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-bromophenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-04-1
Synonyms: CID5269352, CID 5269352

Molecular Formula: C25H19BrN4O5SMolecular Weight: 567.411160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LATIWUFJEMVNQL-UHFFFAOYSA-N

7067-04-1
methyl 2-[2-(3-chlorophenyl)-2H-tetrazol-5-yl]-N-methylpiperidine-1-carbimidothioate (0 suppliers)863646-67-7
Methyl 2-[2-(3-cyanophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-cyanophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059987-76-5
Synonyms: ZINC536954766

Molecular Formula: C13H11N3O3Molecular Weight: 257.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYIDRXFGVSGVIK-UHFFFAOYSA-N

2059987-76-5
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