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CHEMICAL products beginning with : M
41401 to 41450 of 122457 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 [829] 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(6-amino-2h-1,3-benzodioxol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-amino-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 40118-19-2
Synonyms: METHYL 2-(6-AMINO-2H-1,3-BENZODIOXOL-5-YL)ACETATE

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPINSPDUWLHKEJ-UHFFFAOYSA-N

40118-19-2
Methyl 2-(6-amino-4,4-dimethyl-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-amino-4,4-dimethyl-2-oxo-3H-quinolin-1-yl)acetate | CAS Registry Number: 1355194-29-4
Synonyms: ZINC72220949, AKOS027452717, (6-Amino-4,4-dimethyl-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid methyl ester

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIQHNPBSMDUNCR-UHFFFAOYSA-N

1355194-29-4
Methyl 2-(6-amino-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-amino-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 1154233-36-9
Synonyms: methyl 2-(6-amino-4-oxo-3,4-dihydroquinazolin-3-yl)acetate, ZINC35328598, AKOS005828658, NE53972

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPFRLSARVBOEGR-UHFFFAOYSA-N

1154233-36-9
Methyl 2-(6-amino-5-bromo-3-fluoropyridin-2-yl)acetate (1 supplier)2853613-19-9
Methyl 2-(6-amino-9H-purin-9-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopurin-9-yl)acetate | CAS Registry Number: 23124-10-9
Synonyms: methyl 2-(6-amino-9H-purin-9-yl)acetate, 2-(N9-adeninyl)acetic acid methyl ester, SCHEMBL6694591, ZINC34579633, AKOS010941621, MCULE-5042909985, NE32090, EN300-70530, METHYL 2-(6-AMINOPURIN-9-YL)ACETATE, Z1263820387

Molecular Formula: C8H9N5O2Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKGRBHZVHXQFQH-UHFFFAOYSA-N

23124-10-9
Methyl 2-(6-aminopurin-9-yl)-2,3-dihydrofuran-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-aminopurin-9-yl)-2,3-dihydrofuran-5-carboxylate | CAS Registry Number: 37782-88-0
Synonyms: AGN-PC-079XOT, NSC742559, NSC-742559, 2-Furancarboxylic acid,5-dihydro-, methyl ester, (R)-, methyl 2-(6-aminopurin-9-yl)-2,3-dihydrofuran-5-carboxylate

Molecular Formula: C11H11N5O3Molecular Weight: 261.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRYACEMGMOYGLB-UHFFFAOYSA-N

37782-88-0
METHYL 2-(6-AMINOPURIN-9-YL)-7,7-DIMETHYL-3,6,8-TRIOXABICYCLO[3.3.0]OCTANE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylate | CAS Registry Number: 23754-29-2
Synonyms: NSC143679, CID286004

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFOCTAMSMHFCIX-UHFFFAOYSA-N

23754-29-2
Methyl 2-(6-aminopyridin-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopyridin-2-yl)acetate | CAS Registry Number: 882015-06-7
Synonyms: methyl 2-(6-aminopyridin-2-yl)acetate, SCHEMBL3924027, KRADSNMMTKSJQC-UHFFFAOYSA-N, MolPort-029-939-471, methyl (6-aminopyridin-2-yl)acetate, NE40299, DA-01968, (6-amino-pyridin-2-yl)-acetic acid methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRADSNMMTKSJQC-UHFFFAOYSA-N

882015-06-7
methyl 2-(6-aminopyridin-3-yl)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopyridin-3-yl)-2-methylpropanoate | CAS Registry Number: 246219-79-4
Synonyms: SCHEMBL1711464, GJVRXMKMTPUKQW-UHFFFAOYSA-N, DA-07734, 2-(6-amino-pyridin-3-yl)-2-methyl-propionic acid methyl ester

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJVRXMKMTPUKQW-UHFFFAOYSA-N

246219-79-4
methyl 2-(6-aminopyridin-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopyridin-3-yl)acetate | CAS Registry Number: 174891-02-2
Synonyms: SCHEMBL1712108, 3-Pyridineacetic acid, 6-amino-, methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCFUUDBLLXKPLZ-UHFFFAOYSA-N

174891-02-2
methyl 2-(6-azaspiro[2.5]octan-6-yl)-4-iodo-benzoate (1 supplier)2600559-83-7
Methyl 2-(6-azaspiro[3.4]octan-2-yl)acetate hydrochloride (1 supplier)2648947-46-8
METHYL 2-(6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetate | CAS Registry Number: 1816253-22-1
Synonyms: SCHEMBL17141129, ZINC259487210, DB-130025

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYPQPVAIFKEJRM-UHFFFAOYSA-N

1816253-22-1
methyl 2-(6-bromo-1-methyl-1H-indol-3-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate | CAS Registry Number: 346585-18-0
Synonyms: SCHEMBL2425287, XILOEBSCAUPJOT-UHFFFAOYSA-N, AKOS022217483, methyl (6-bromo-1-methyl-1H-indol-3-yl)glyoxylate, methyl (6-bromo-1-methyl-1H-indol-3-yl)-glyoxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILOEBSCAUPJOT-UHFFFAOYSA-N

346585-18-0
METHYL 2-(6-BROMO-1-METHYL-3-OXOIMIDAZO[1,5-A]PYRIDIN-2(3H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1-methyl-3-oxoimidazo[1,5-a]pyridin-2-yl)acetate | CAS Registry Number: 1816253-32-3
Synonyms: SCHEMBL17140948, ZINC584605817, DB-130026

Molecular Formula: C11H11BrN2O3Molecular Weight: 299.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTQBEBHQFKMHEH-UHFFFAOYSA-N

1816253-32-3
Methyl 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acetate | CAS Registry Number: 1023812-94-3
Synonyms: ZINC26459497, AKOS017553381, AKOS027449186, methyl 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)acetate

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOGFDEILLSGYRJ-UHFFFAOYSA-N

1023812-94-3
Methyl 2-(6-bromo-1h-indol-3-yl)-2-oxo-acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 220407-33-0
Synonyms: methyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate, SCHEMBL6029933, MolPort-008-478-144, ZZDRZAUAXGCWBK-UHFFFAOYSA-N, MFCD11577030, ZINC20397579, AKOS015948132, MCULE-6441789241, AK201585, SC-57668, (6-bromoindol-3-yl)oxoacetic acid methyl ester, (6-Bromo-1H-indol-3-yl)oxoacetic acid methyl ester, (6-Bromo-1H-indol-3-yl)oxo-acetic acid methyl ester, (6-bromo-1H-indol-3-yl)-oxo-acetic acid methyl ester, alpha-Oxo-6-bromo-1H-indole-3-acetic acid methyl ester, 1H-INDOLE-3-ACETIC ACID,6-BROMO-|A-OXO-,METHYL ESTE

Molecular Formula: C11H8BrNO3Molecular Weight: 282.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZDRZAUAXGCWBK-UHFFFAOYSA-N

220407-33-0
Methyl 2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1216416-55-5
Synonyms: ZINC40175595, AKOS005199609, BB 0241185, (6-Bromo-2-methyl-4-oxo-4H-quinolin-1-yl)-a cetic acid methyl ester

Molecular Formula: C13H12BrNO3Molecular Weight: 310.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFKDJEXVPYPROZ-UHFFFAOYSA-N

1216416-55-5
Methyl 2-(6-bromo-2H-1,3-benzodioxol-5-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 51665-84-0
Synonyms: methyl(6-bromo-1,3-benzodioxol-5-yl)acetate, NSC127692, AC1L5NP7, AC1Q5ZU2, SureCN6964594, methylbromobenzodioxolylacetate, MolPort-019-931-480, AR-1J6471, AKOS015888728, MCULE-6969654975, NSC-127692, RP15210, FT-0683880, methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate, I01-12966, methyl 2-(6-bromo-2H-1,3-benzodioxol-5-yl)acetate

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHCPOFMALDWFNZ-UHFFFAOYSA-N

51665-84-0
METHYL 2-(6-BROMO-2H-INDAZOL-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromoindazol-2-yl)acetate | CAS Registry Number: 1816253-24-3
Synonyms: SCHEMBL17141092, ZINC584626732, DB-130027

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNODRMIAJITGQB-UHFFFAOYSA-N

1816253-24-3
methyl 2-(6-bromo-3-iodo-1H-indazol-4-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 6-bromo-3-iodo-2H-indazole-4-carboxylate | CAS Registry Number: 885523-89-7
Synonyms: 6-Bromo-3-iodo-4-(1H)indazole methyl carboxylate, METHYL 6-BROMO-3-IODO-1H-INDAZOLE-4-CARBOXYLATE, ZINC14983957, MB05019, KB-44874, QC-10702, methyl 6-Bromo-3-iodo-4-(1H)indazolecarboxylate

Molecular Formula: C9H6BrIN2O2Molecular Weight: 380.964610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYZUZQGRXQHAMA-UHFFFAOYSA-N

885523-89-7
METHYL 2-(6-BROMO-3-OXO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-2(3H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetate | CAS Registry Number: 1816253-26-5
Synonyms: SCHEMBL17141321, DB-130028

Molecular Formula: C9H8BrN3O3Molecular Weight: 286.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVKOZLGYVUCGCF-UHFFFAOYSA-N

1816253-26-5
Methyl 2-(6-bromo-4-fluoro-1H-indazol-1-yl)acetate (1 supplier)2378495-70-4
methyl 2-(6-bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 67305-45-7
Synonyms: methyl 2-(6-bromo-4-oxoquinazolin-3(4H)-yl)acetate, 6-bromo-4-oxo-3(4H)-quinazolineacetic acid methyl ester, Oprea1_859062, TQP0817, ZINC949497, AKOS000126813, MCULE-2959183459, WS-02467, ST50324212, D85364, Z87797803, methyl 2-(6-bromo-4-oxo-3-hydroquinazolin-3-yl)acetate, METHYL 2-(6-BROMO-4-OXOQUINAZOLIN-3-YL)ACETATE

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVYDYMQWYJPXEK-UHFFFAOYSA-N

67305-45-7
Methyl 2-(6-bromo-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1219230-65-5
Synonyms: ZINC40175600, AKOS005138144, BB0241190, BB 0241190, (6-Bromo-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester, 6-Bromo-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYKJHBBKCDXXNG-UHFFFAOYSA-N

1219230-65-5
Methyl 2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 2097800-37-6
Synonyms: MFCD30742667, SY058733

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUPFBYFISJDQJW-UHFFFAOYSA-N

2097800-37-6
Methyl 2-(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)acetate (1 supplier)1211507-06-0
METHYL 2-(6-BROMO-8-FLUORO-3-OXO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-2(3H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-8-fluoro-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetate | CAS Registry Number: 1816253-23-2
Synonyms: SCHEMBL17141030

Molecular Formula: C9H7BrFN3O3Molecular Weight: 304.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUPWZSQURGXIMP-UHFFFAOYSA-N

1816253-23-2
METHYL 2-(6-BROMO-8-FLUORO-3-QUINOLYL)ACETATE (1 supplier)
methyl 2-(6-bromo-9H-pyrido[2,3-b]indol-9-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromopyrido[2,3-b]indol-9-yl)benzoate | CAS Registry Number: 1309460-69-2
Synonyms: SCHEMBL12166069, DA-12730, Benzoic acid, 2-(6-bromo-9H-pyrido[2,3-b]indol-9-yl)-, methyl ester

Molecular Formula: C19H13BrN2O2Molecular Weight: 381.222720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJBQFTCXVHPRCB-UHFFFAOYSA-N

1309460-69-2
methyl 2-(6-bromo-9H-pyrido[3,4-b]indol-9-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromopyrido[3,4-b]indol-9-yl)benzoate | CAS Registry Number: 1309460-68-1
Synonyms: SCHEMBL12166067, DA-12731, Benzoic acid, 2-(6-bromo-9H-pyrido[3,4-b]indol-9-yl)-, methyl ester

Molecular Formula: C19H13BrN2O2Molecular Weight: 381.222720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIZWHJFNSKZZJA-UHFFFAOYSA-N

1309460-68-1
Methyl 2-(6-Bromobenzofuran-3(2H)-ylidene)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-1-benzofuran-3-ylidene)acetate | CAS Registry Number: 2091562-32-0
Synonyms: MFCD31630430, SY233449

Molecular Formula: C11H9BrO3Molecular Weight: 269.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEQUZGMJZMPDRQ-UHFFFAOYSA-N

2091562-32-0
Methyl 2-(6-bromopyrazin-2-yl)-5-chlorobenzoate (1 supplier)2732238-76-3
Methyl 2-(6-bromopyridin-2-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromopyridin-2-yl)butanoate | CAS Registry Number: 1956335-95-7
Synonyms: AKOS027336349

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZCQAIJSQBETP-UHFFFAOYSA-N

1956335-95-7
methyl 2-(6-bromopyridin-3-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromopyridin-3-yl)oxyacetate | CAS Registry Number: 1417553-75-3
Synonyms: SCHEMBL14358087, RZPIKJMCFVUNDZ-UHFFFAOYSA-N, ZINC148282288, Methyl 2-(6-Bromopyridin-3-yloxy)acetate, Acetic acid, 2-[(6-bromo-3-pyridinyl)oxy]-, methyl ester

Molecular Formula: C8H8BrNO3Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZPIKJMCFVUNDZ-UHFFFAOYSA-N

1417553-75-3
Methyl 2-(6-bromopyrimidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-bromopyrimidin-4-yl)acetate | CAS Registry Number: 1805558-48-8
Synonyms: Methyl 4-bromopyrimidine-6-acetate, AT33379, methyl 2-(6-bromopyrimidin-4-yl)acetate

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJQGICFXDVHTQU-UHFFFAOYSA-N

1805558-48-8
Methyl 2-(6-butyl-2-imino-2,3-dihydro-1,3-benzothiazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 1334373-12-4
Synonyms: ZINC100968737, MCULE-2828806068, EN300-234305

Molecular Formula: C14H18N2O2SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STQHHMXMXVJRFZ-UHFFFAOYSA-N

1334373-12-4
methyl 2-(6-butyl-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-butyl-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1351596-78-5
Synonyms: AKOS026676947, MCULE-5466841092, F2145-0832

Molecular Formula: C14H19BrN2O2SMolecular Weight: 359.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWKBBGCKPXCJMW-UHFFFAOYSA-N

1351596-78-5
METHYL 2-(6-CHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetate | CAS Registry Number: 1896879-02-9

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXYBKGLCZVPPEE-UHFFFAOYSA-N

1896879-02-9
Methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate | CAS Registry Number: 1146291-07-7
Synonyms: methyl (6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate, methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate, METHYL 2-{6-CHLORO-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL}ACETATE, BBL032041, MFCD11868227, STL312665, ZINC32500171, AKOS015938884, VS-10937, CS-0318776

Molecular Formula: C8H7ClN4O2Molecular Weight: 226.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVLMRSBIVKFCQV-UHFFFAOYSA-N

1146291-07-7
methyl 2-(6-chloro-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)-2-hydroxyacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-chloro-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl]-2-hydroxyacetate | CAS Registry Number: 1354491-66-9
Synonyms: SCHEMBL1699351

Molecular Formula: C20H16Cl2O3Molecular Weight: 375.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGQPPFJYMCWTDX-UHFFFAOYSA-N

1354491-66-9
METHYL 2-(6-CHLORO-1-METHYL-3-OXOIMIDAZO[1,5-A]PYRIDIN-2(3H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-1-methyl-3-oxoimidazo[1,5-a]pyridin-2-yl)acetate | CAS Registry Number: 2135336-88-6

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUJJDJASCPRWQE-UHFFFAOYSA-N

2135336-88-6
Methyl 2-(6-chloro-1-methylindol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-1-methylindol-3-yl)acetate | CAS Registry Number: 1334298-79-1
Synonyms: MolPort-029-107-084, AKOS022189166, AK149529, AJ-140176, Methyl 2-(6-chloro-1-methyl-1H-indol-3-yl)acetate

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UINGNMLITCBLFD-UHFFFAOYSA-N

1334298-79-1
Methyl 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 91182-86-4
Synonyms: methyl 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate, SCHEMBL6334125, MHKVTKGLPWYOHV-UHFFFAOYSA-N, AKOS024172538, ZINC141486087, SC-57659, 6-chloroindole-3-glyoxylic acid methyl ester, C120102, 1H-INDOLE-3-ACETIC ACID,6-CHLORO-|A-OXO-,METHYL EST

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHKVTKGLPWYOHV-UHFFFAOYSA-N

91182-86-4
Methyl 2-(6-chloro-2,3-difluorophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2,3-difluorophenyl)propanoate | CAS Registry Number: 1870416-52-6

Molecular Formula: C10H9ClF2O2Molecular Weight: 234.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPVIYUIGBADPKZ-UHFFFAOYSA-N

1870416-52-6
Methyl 2-(6-chloro-2,3-dihydrofuro[3,2-b]pyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2,3-dihydrofuro[3,2-b]pyridin-3-yl)acetate | CAS Registry Number: 2088742-48-5
Synonyms: SCHEMBL18615225

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYGOYMWNPXCNMW-UHFFFAOYSA-N

2088742-48-5
Methyl 2-(6-chloro-2-fluoropyridin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2-fluoropyridin-3-yl)acetate | CAS Registry Number: 1807169-54-5
Synonyms: MFCD28752413, AKOS026669204, ZINC307166812, AK198626, Methyl 6-chloro-2-fluoropyridine-3-acetate, (6-Chloro-2-fluoro-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBIDVKAYPJAKBJ-UHFFFAOYSA-N

1807169-54-5
methyl 2-(6-chloro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1949816-31-2
Synonyms: AKOS026676907, MCULE-2194556094, F2145-0526

Molecular Formula: C10H10BrClN2O2SMolecular Weight: 337.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHTDMSMUZBMQSU-UHFFFAOYSA-N

1949816-31-2
Methyl 2-(6-chloro-2-oxoindolin-5-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate | CAS Registry Number: 510703-84-1
Synonyms: 1H-Indole-5-acetic acid, 6-chloro-2,3-dihydro-2-oxo-, methyl ester, SCHEMBL15055281, AKOS027338141, methyl2-(6-chloro-2-oxo-2,3-dihydro-1H-indol-5-yl)acetate

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFKUQSPOHLUJNO-UHFFFAOYSA-N

510703-84-1
METHYL 2-(6-CHLORO-2H-INDAZOL-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloroindazol-2-yl)acetate | CAS Registry Number: 2120807-16-9
Synonyms: AKOS032950616

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBRULOMXAERGE-UHFFFAOYSA-N

2120807-16-9
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