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CHEMICAL products beginning with : M
44301 to 44350 of 123931 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-[1-(3,3,3-TRIFLUOROPROPYL)-4-PIPERIDYL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(3,3,3-trifluoropropyl)piperidin-4-yl]acetate | CAS Registry Number: 1946828-45-0
Synonyms: MFCD30377515, AKOS037621673, ZINC259961041, Methyl [1-(3,3,3-trifluoropropyl)piperidin-4-yl]acetate

Molecular Formula: C11H18F3NO2Molecular Weight: 253.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PABYYJAATLHYMN-UHFFFAOYSA-N

1946828-45-0
Methyl 2-[1-(3,4-dichlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-oxopyridin-3-yl]acetate | CAS Registry Number: 477858-65-4
Synonyms: methyl 2-[1-(3,4-dichlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{1-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1MCF16, Oprea1_304724, MLS000706982, CHEMBL1718934, HMS2681G12, KS-00001S8G, ZINC15923798, AKOS005078957, MCULE-4634837733, SMR000335813, 11P-820, methyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]acetate

Molecular Formula: C15H13Cl2NO4Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MREAIJHEEHQCBL-UHFFFAOYSA-N

477858-65-4
Methyl 2-[1-(3,4-dichlorophenyl)ethylidene]-1-hydrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]carbamate | CAS Registry Number: 337924-73-9
Synonyms: N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]methoxycarbohydrazide, MFCD00792939, AKOS001282589, 10L-042, N'-[1-(3,4-dichlorophenyl)ethylidene]methoxycarbohydrazide

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQMXGUXUENZYOA-AWNIVKPZSA-N

337924-73-9
Methyl 2-[1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxopyridin-3-yl]acetate | CAS Registry Number: 477871-81-1
Synonyms: methyl 2-[1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{1-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1LSOD7, Oprea1_176637, MLS000721592, CHEMBL1379576, KS-00001TXN, HMS2672M19, ZINC6007226, AKOS005083653, MCULE-1283884392, SMR000335904, 1R-0807, methyl 2-[1-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]acetate

Molecular Formula: C17H19NO6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYJLVJKBSNVUQW-UHFFFAOYSA-N

477871-81-1
Methyl 2-[1-(3,4-dimethoxyphenethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-oxopyridin-3-yl]acetate | CAS Registry Number: 478079-16-2
Synonyms: methyl 2-[1-(3,4-dimethoxyphenethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl]acetate, methyl 2-{1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl}acetate, AC1LSBAU, Oprea1_824339, MLS000721553, CHEMBL1500956, KS-00001ZTW, ZINC5703520, AKOS005101440, MCULE-1696934282, SMR000335858, 7R-0815, methyl 2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-oxopyridin-3-yl]acetate

Molecular Formula: C18H21NO6Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXYFOZCSTLJVHY-UHFFFAOYSA-N

478079-16-2
Methyl 2-[1-(3,5-dichlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(3,5-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 477711-21-0
Synonyms: methyl 2-[1-(3,5-dichlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetate, AC1LSW6Q, MLS000736303, CHEMBL3145051, KS-00001UVA, HMS2662L09, AKOS005086427, ZINC100913520, MCULE-5708218147, SMR000338253, 2R-0817, methyl 2-[2-(3,5-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate

Molecular Formula: C13H12Cl2N2O3Molecular Weight: 315.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHQNBTLUDOHTEN-UHFFFAOYSA-N

477711-21-0
Methyl 2-[1-(3-Chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 852956-37-7
Synonyms: methyl [1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, 1158589-04-8, methyl 2-[1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, methyl [1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, ALBB-005134, ZINC4206329, MFCD12027023, STK501598, AKOS005171396, ZINC100027713, NE38901, EN300-13234, Z89283958, Methyl 2-(1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGUAVWOOIHFSBN-UHFFFAOYSA-N

852956-37-7
Methyl 2-[1-(3-hydroxyphenyl)-N-methylformamido]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-hydroxybenzoyl)-methylamino]acetate | CAS Registry Number: 1020933-40-7
Synonyms: methyl 2-[1-(3-hydroxyphenyl)-N-methylformamido]acetate, ZINC19967250, AKOS000246470, MCULE-1659269593, NE57086, EN300-69024

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIYGHEABEISEBF-UHFFFAOYSA-N

1020933-40-7
Methyl 2-[1-(3-hydroxyphenyl)ethylidene]-1-hydrazinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(3-hydroxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 303148-72-3
Synonyms: methyl 2-[1-(3-hydroxyphenyl)ethylidene]-1-hydrazinecarboxylate, METHYL 2-(1-(3-HYDROXYPHENYL)ETHYLIDENE)-1-HYDRAZINECARBOXYLATE, AC1LSUUF, N'-[(1E)-1-(3-hydroxyphenyl)ethylidene]methoxycarbohydrazide, KS-00001RVV, AKOS030243905, MCULE-6427905276, methyl N-[1-(3-hydroxyphenyl)ethylideneamino]carbamate, (E)-methyl 2-(1-(3-hydroxyphenyl)ethylidene)hydrazinecarboxylate

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYEXCNVXKXWQID-UHFFFAOYSA-N

303148-72-3
Methyl 2-[1-(3-methoxyphenyl)ethylidene]-1-hydrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(3-methoxyphenyl)ethylideneamino]carbamate | CAS Registry Number: 205121-88-6
Synonyms: methyl 2-[1-(3-methoxyphenyl)ethylidene]-1-hydrazinecarboxylate, METHYL 2-(1-(3-METHOXYPHENYL)ETHYLIDENE)-1-HYDRAZINECARBOXYLATE, AC1LRPJ5, N'-[(1E)-1-(3-methoxyphenyl)ethylidene]methoxycarbohydrazide, KS-00001QUM, AKOS030241747, MCULE-9842692732, methyl N-[1-(3-methoxyphenyl)ethylideneamino]carbamate, (E)-methyl 2-(1-(3-methoxyphenyl)ethylidene)hydrazinecarboxylate

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPPVRCASIIAAIH-UHFFFAOYSA-N

205121-88-6
methyl 2-[1-(4-aminophenyl)acetamido]acetate (0 suppliers)
Methyl 2-[1-(4-chloro-3-nitrophenyl)ethylidene]-1-hydrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamate | CAS Registry Number: 337924-85-3
Synonyms: methyl 2-[1-(4-chloro-3-nitrophenyl)ethylidene]-1-hydrazinecarboxylate, METHYL 2-(1-(4-CHLORO-3-NITROPHENYL)ETHYLIDENE)-1-HYDRAZINECARBOXYLATE, AC1LRPJK, N'-[(1E)-1-(4-chloro-3-nitrophenyl)ethylidene]methoxycarbohydrazide, KS-00001QUP, AKOS030243453, MCULE-2480520347, methyl N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamate, (E)-methyl 2-(1-(4-chloro-3-nitrophenyl)ethylidene)hydrazinecarboxylate

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFMFGNBRFCGFBL-UHFFFAOYSA-N

337924-85-3
Methyl 2-[1-(4-chlorophenyl)ethylidene]-1-hydrazinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-1-(4-chlorophenyl)ethylideneamino]carbamate | CAS Registry Number: 95855-11-1
Synonyms: N'-[(1E)-1-(4-chlorophenyl)ethylidene]methoxycarbohydrazide, MFCD00792941, AKOS003412590, 10L-044

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQXCPYZRIPMNCQ-KPKJPENVSA-N

95855-11-1
METHYL 2-[1-(4-FLUOROPHENYL)-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 477710-56-8
Synonyms: methyl 2-[1-(4-fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetate, ZINC6008284, methyl 2-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate, AKOS005083694, ZINC100912693, MCULE-6646999278, 1R-0827

Molecular Formula: C13H13FN2O3Molecular Weight: 264.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCUQEJGJVYGGPK-UHFFFAOYSA-N

477710-56-8
Methyl 2-[1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-fluorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 725260-50-4
Synonyms: methyl [1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, 944787-35-3, methyl 2-[1-(4-fluorophenyl)-5-hydroxypyrazol-3-yl]acetate, methyl 2-[1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, ST093233, Methyl 2-(1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate, methyl 2-[1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, methyl [1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, methyl 2-[2-(4-fluorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate, ALBB-005007, ZINC4776562, MFCD07657902, STK262211, AKOS000321702, ZINC100125331, MCULE-2565241778, R9761, EN300-13235, Z89283362, 1H-Pyrazole-3-acetic acid, 1-(4-fluorophenyl)-5-hydroxy-, methyl ester

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

InChIKey: FMABWDMGQGVHHX-UHFFFAOYSA-N

725260-50-4
Methyl 2-[1-(5-bromopyridin-2-yl)piperidin-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(5-bromopyridin-2-yl)piperidin-2-yl]acetate | CAS Registry Number: 1457269-57-6
Synonyms: methyl 2-[1-(5-bromopyridin-2-yl)piperidin-2-yl]acetate, AKOS011280363

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYNZRYDDZRKNW-UHFFFAOYSA-N

1457269-57-6
Methyl 2-[1-(aminomethyl)cyclopentyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(aminomethyl)cyclopentyl]acetate | CAS Registry Number: 1481175-03-4
Synonyms: methyl 2-[1-(aminomethyl)cyclopentyl]acetate, ZINC85113187, AKOS015439833, BBV-41190771, EN300-202058

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKWOIHUJZDEWFL-UHFFFAOYSA-N

1481175-03-4
Methyl 2-[1-(aminomethyl)cyclopentyl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(aminomethyl)cyclopentyl]acetate;hydrochloride | CAS Registry Number: 1803581-84-1
Synonyms: methyl 2-[1-(aminomethyl)cyclopentyl]acetate hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGGXXVWYDZJHNU-UHFFFAOYSA-N

1803581-84-1
Methyl 2-[1-(aminomethyl)cyclopropyl]-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(aminomethyl)cyclopropyl]-2-hydroxyacetate | CAS Registry Number: 1876376-33-8

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUFKCRARUYVYPW-UHFFFAOYSA-N

1876376-33-8
methyl 2-[1-(aminomethyl)cyclopropyl]acetate hydrochloride (2 suppliers)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (2 suppliers)
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 (3 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 (0 suppliers)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 (1 supplier)
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 (1 supplier)
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 (4 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 (0 suppliers)
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 (0 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-[2,3-Dichloro-4-[2-(methoxymethyl)butanoyl]phenoxy]acetate (1 supplier)2726534-39-8
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 (0 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 (0 suppliers)
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 (1 supplier)
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 (4 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 (2 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 (0 suppliers)
Methyl 2-[2-(2,4-dichlorophenyl)-N-methylacetamido]acetate (2 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)
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
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