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CHEMICAL products beginning with : M
31101 to 31150 of 70927 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(5-methylpyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methylpyridin-3-yl)propanoate | CAS Registry Number: 1550111-36-8
Synonyms: methyl 2-(5-methylpyridin-3-yl)propanoate

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQIZZVATPPLOBV-UHFFFAOYSA-N

1550111-36-8
Methyl 2-(5-methylpyrrolidin-2-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methylpyrrolidin-2-yl)acetate;hydrochloride | CAS Registry Number: 1803610-46-9
Synonyms: methyl 2-(5-methylpyrrolidin-2-yl)acetate hydrochloride, AKOS026729684

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLFMJPLKNPDZCE-UHFFFAOYSA-N

1803610-46-9
methyl 2-(5-methylquinolin-8-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methylquinolin-8-yl)acetate | CAS Registry Number: 1383625-66-8

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGQKCCLNJWHIY-UHFFFAOYSA-N

1383625-66-8
Methyl 2-(5-methylthiophen-2-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methylthiophen-2-yl)-2-oxoacetate | CAS Registry Number: 70596-06-4
Synonyms: Methyl 5-methylthiophene-2-glyoxylate, SCHEMBL2511414, VQFYLGNJCIDUMJ-UHFFFAOYSA-N, ZINC95729507, AKOS006315249, methyl 2-(5-methylthiophen-2-yl)-2-oxoacetate, (5-methyl-thiophen-2-yl)-oxo-acetic acid methyl ester

Molecular Formula: C8H8O3SMolecular Weight: 184.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQFYLGNJCIDUMJ-UHFFFAOYSA-N

70596-06-4
Methyl 2-(5-methylthiophen-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methylthiophen-2-yl)acetate | CAS Registry Number: 62689-70-7
Synonyms: methyl 2-(5-methylthiophen-2-yl)acetate, methyl 5-methyl-2-thiopheneacetate, 2-Thiopheneacetic acid, 5-methyl-, methyl ester

Molecular Formula: C8H10O2SMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGFNXARHXFTKAB-UHFFFAOYSA-N

62689-70-7
Methyl 2-(5-methylthiophen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methylthiophen-2-yl)propanoate | CAS Registry Number: 1483103-85-0
Synonyms: methyl 2-(5-methylthiophen-2-yl)propanoate, AKOS014972580

Molecular Formula: C9H12O2SMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVMBQHJHAQIHRK-UHFFFAOYSA-N

1483103-85-0
Methyl 2-(5-methylthiophen-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methylthiophen-3-yl)propanoate | CAS Registry Number: 1491915-03-7
Synonyms: methyl 2-(5-methylthiophen-3-yl)propanoate, AKOS014432262

Molecular Formula: C9H12O2SMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFTUOOBIMVROHO-UHFFFAOYSA-N

1491915-03-7
Methyl 2-(5-methylthiophene-2-carbonyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methylthiophene-2-carbonyl)benzoate | CAS Registry Number: 1071560-04-7
Synonyms: Methyl 2-(5-methyl-2-thenoyl)benzoate, ZINC95728727, AKOS027392913

Molecular Formula: C14H12O3SMolecular Weight: 260.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPLJHUIBWZGUCX-UHFFFAOYSA-N

1071560-04-7
Methyl 2-(5-Morpholino-2h-1,2,3,4-Tetraazol-2-Yl)Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate | CAS Registry Number: 175137-43-6
Synonyms: ZINC00082885, AC1MC6HP, Maybridge1_003712, Oprea1_212095, MLS000851515, CTK4D5344, HMS552A16, MolPort-000-144-414, HMS2808G15, SBB097131, AG-E-24978, GK02621, AK-62851, SMR000457958, FT-0628387, Methyl [5-(4-morpholino)tetrazol-2-yl]acetate, methyl 2-(5-morpholin-4-yltetrazol-2-yl)acetate, Methyl 2-(5-morpholino-2H-tetrazol-2-yl)acetate, 2H-Tetrazole-2-aceticacid, 5-(4-morpholinyl)-, methyl ester, methyl 2-(5-morpholin-4-yl-1,2,3,4-tetraazol-2-yl)acetate

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZIVVKVBLMTIFD-UHFFFAOYSA-N

175137-43-6
Methyl 2-(5-nitro-2-(trifluoromethyl)-1H-indol-3-yl)acetate (0 suppliers)
Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 163160-57-4
Synonyms: methyl 2-(5-nitro-1H-indol-3-yl)-2-oxoacetate, methyl 2-(5-nitroindol-3-yl)-2-oxoacetate, ZINC6658077, MFCD08273476, SBB014276, STK689797, AKOS005601904, MCULE-7485966009, SY058699, ST4134020, methyl (5-nitro-1H-indol-3-yl)(oxo)acetate, 2-(5-Nitro-1H-indol-3-yl)glyoxylic acid methyl ester

Molecular Formula: C11H8N2O5Molecular Weight: 248.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYATAVBYMWSBG-UHFFFAOYSA-N

163160-57-4
METHYL 2-(5-NITROBENZO[D]ISOXAZOL-3-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-nitro-1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 69169-03-5
Synonyms: AG-G-68886, CTK5C9179, AB44718

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOVRJWNUKYEYCI-UHFFFAOYSA-N

69169-03-5
methyl 2-(5-nitropyridin-2-yloxy)benzoate (0 suppliers)944773-90-4
methyl 2-(5-nitropyrimidin-2-yloxy)benzoate (0 suppliers)
Methyl 2-(5-nitrothiophen-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-nitrothiophen-2-yl)acetate | CAS Registry Number: 1154278-32-6
Synonyms: methyl 2-(5-nitrothiophen-2-yl)acetate, ZINC35333498, AKOS009487971, MCULE-3304224122, NE50633, methyl 2-(5-nitrothiophen-2-yl)ethanoate, EN300-77154, Z1258943386

Molecular Formula: C7H7NO4SMolecular Weight: 201.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYXXCKXNNUMAJX-UHFFFAOYSA-N

1154278-32-6
Methyl 2-(5-Oxazolyl)benzoate (10 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1261268-97-6
Synonyms: SureCN11094983, CTK8E1580, 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOLBSHQYTQZTDJ-UHFFFAOYSA-N

1261268-97-6
methyl 2-(5-oxo-1H-1,2,4-triazol-4(5H)-yl)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-1H-1,2,4-triazol-4-yl)pyridine-4-carboxylate | CAS Registry Number: 1202927-95-4
Synonyms: SCHEMBL1568106, AWHMJMVIDOMOIY-UHFFFAOYSA-N

Molecular Formula: C9H8N4O3Molecular Weight: 220.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWHMJMVIDOMOIY-UHFFFAOYSA-N

1202927-95-4
METHYL 2-(5-OXO-2H-FURAN-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-2H-furan-2-yl)acetate | CAS Registry Number: 70441-90-6
Synonyms: CID155376, 2,5-Dihydro-2-methyl-5-oxo-2-furanacetic acid, 2-Furanacetic acid, 2,5-dihydro-2-methyl-5-oxo-

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEMKELNRIHJVTH-UHFFFAOYSA-N

70441-90-6
Methyl 2-(5-oxo-3,4-dihydro-2h-1,4-benzothiazepin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-23-1
Synonyms: BRN 4486042, Methyl 2,3-dihydro-1,4-benzothiazepin-4(5H)-one-2-acetate, Methyl 2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepine-2-acetate, 1,4-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-5-oxo-, methyl ester, AC1MIJ3E, LS-40535, methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZRLKBDLMMMYTG-UHFFFAOYSA-N

86628-23-1
Methyl 2-(5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1030575-22-4
Synonyms: methyl (5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl 2-(5-oxo-4H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, methyl 2-{5-oxo-4H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetate, CDARKMFZIAEBEH-UHFFFAOYSA-N, MolPort-006-198-076, MolPort-006-812-101, ALBB-017159, BB_SC-05834, ZX-AN015847, BBL003694, SBB019205, STK357209, STK654916, AKOS002280473, AKOS005585335, AKOS016041893, MCULE-8987858253, [1,2,4]triazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester, methyl (5-hydroxy-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl (5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)acetate

Molecular Formula: C8H10N4O3Molecular Weight: 210.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDARKMFZIAEBEH-UHFFFAOYSA-N

1030575-22-4
Methyl 2-(5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1049118-96-8
Synonyms: methyl (5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, methyl 2-{5-oxo-4H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}acetate, MolPort-006-199-749, MolPort-008-338-983, WZBLIJKCDXMWDG-UHFFFAOYSA-N, ALBB-017160, BB_SC-08266, ZX-AN015848, BBL032132, SBB027173, STK695839, STK936747, AKOS002657780, AKOS005666050, AKOS016042307, MCULE-8075646440, methyl (5-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo-[1,5-a]pyrimidin-6-yl)acetate, methyl 2-(5-oxo-4,6,7,8-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate, pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAOFVFVZYBWMSP-UHFFFAOYSA-N

1049118-96-8
Methyl 2-(5-oxo-5,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl)acetate | CAS Registry Number: 940995-70-0
Synonyms: methyl (5-oxo-5,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-(5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-{5-oxo-8H-imidazo[1,2-a]pyrimidin-7-yl}acetate, CTK6J1924, MolPort-003-001-791, MolPort-008-319-212, ALBB-004806, ZX-AN004747, STK320338, STK657019, ZINC12652729, AKOS002291265, AKOS005587502, ZINC100125065, MCULE-9986810533, KB-254689, TR-058395, ST50781689, methyl (5-hydroxyimidazo[1,2-a]pyrimidin-7-yl)acetate, methyl 2-(5-oxo-4,8-dihydroimidazo[1,2-a]pyrimidin-7-yl)acetate

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSQHWMCWOWRIBY-UHFFFAOYSA-N

940995-70-0
Methyl 2-(5-oxopyrrolidin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxopyrrolidin-2-yl)acetate | CAS Registry Number: 82435-96-9
Synonyms: 67036-44-6, (5-OXO-PYRROLIDIN-2-YL)-ACETIC ACID METHYL ESTER, CTK5C5652, AKOS006329824, AK140158, HE033779, KB-208803, (5-oxo-pyrrolidin-2-yl)acetic acid methyl ester

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFABROWAKYVCGK-UHFFFAOYSA-N

82435-96-9
Methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1215912-75-6
Synonyms: methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate, ZINC40539435, AKOS015831032, MCULE-1837504406

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBBVUNXCYGNIQD-UHFFFAOYSA-N

1215912-75-6
methyl 2-(5-tert-butyl-2-hydroxy-4-nitrophenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-tert-butyl-2-hydroxy-4-nitrophenyl)-2-methylpropanoate | CAS Registry Number: 1246213-34-2
Synonyms: SCHEMBL377035, BDQKZONAYORPQO-UHFFFAOYSA-N

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDQKZONAYORPQO-UHFFFAOYSA-N

1246213-34-2
Methyl 2-(5h,6h,7h-cyclopenta[b]pyridin-7-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propanoate | CAS Registry Number: 1503299-61-3
Synonyms: METHYL 2-(5H,6H,7H-CYCLOPENTA[B]PYRIDIN-7-YL)PROPANOATE, AKOS018297335

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAMOEFKABVWNCP-UHFFFAOYSA-N

1503299-61-3
METHYL 2-(5H-PURIN-6-YLSULFANYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(7H-purin-6-ylsulfanyl)acetate | CAS Registry Number: 5441-50-9
Synonyms: MolPort-004-855-580, MolPort-008-005-365, NSC21114, ZINC01577366, ZINC17149207, CID4352791, Methyl 2-(7H-purin-6-ylsulfanyl)acetate

Molecular Formula: C8H8N4O2SMolecular Weight: 224.239720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILMAWLHMLHOTQU-UHFFFAOYSA-N

5441-50-9
methyl 2-(5H-pyrido[4,3-b]indol-5-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-pyrido[4,3-b]indol-5-ylbenzoate | CAS Registry Number: 1309378-36-6
Synonyms: SCHEMBL12100556, LHQIMBKAWADHKX-UHFFFAOYSA-N, DA-12737, methyl 2-pyrido[4,3-b]indol-5-ylbenzoate, Benzoic acid, 2-(5H-pyrido[4,3-b]indol-5-yl)-, methyl ester

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHQIMBKAWADHKX-UHFFFAOYSA-N

1309378-36-6
Methyl 2-(6,6-dimethylmorpholin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,6-dimethylmorpholin-2-yl)acetate | CAS Registry Number: 2091554-58-2

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQUPZTYVRPLLSC-UHFFFAOYSA-N

2091554-58-2
Methyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)acetate | CAS Registry Number: 1365942-09-1
Synonyms: ZINC72226171, AKOS027453585

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFFZFRZOISPJLE-UHFFFAOYSA-N

1365942-09-1
methyl 2-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4h)-yl)acetate (1 supplier)2098141-92-3
Methyl 2-(6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 853749-60-7
Synonyms: methyl (6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(6,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate, AC1NUV55, MolPort-000-685-190, ALBB-015418, ZINC1237949, BBL030667, STL372162, AKOS002322781, MCULE-9308557811, NS-04142, R9385, ST50327078, 2H-1-benzopyran-3-acetic acid, 6,7-dihydroxy-4-methyl-2-oxo-, methyl ester

Molecular Formula: C13H12O6Molecular Weight: 264.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHXHDAMLAGCPEJ-UHFFFAOYSA-N

853749-60-7
Methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate;hydrochloride | CAS Registry Number: 1172366-78-7
Synonyms: methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride, methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride, SCHEMBL6478440, CTK6J2035, AKOS016397001, MCULE-2814552312, NE13924, EN300-07951, J-521712, methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate;hydrochloride, Methyl 6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolineacetate hydrochloride

Molecular Formula: C14H20ClNO4Molecular Weight: 301.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEDWDGKSQQQPBZ-UHFFFAOYSA-N

1172366-78-7
Methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetate | CAS Registry Number: 1020242-41-4
Synonyms: methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate, MolPort-005-309-192, ALBB-024557, ZX-AN023071, STK666677, AKOS005536757, MCULE-2412381830, ST087797, methyl 2-(6,7-dimethoxy-2-oxo-4-1,3,4-trihydroquinolyl)acetate, methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinyl)acetate, 4-quinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-oxo-, methyl ester

Molecular Formula: C14H17NO5Molecular Weight: 279.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHMUCUVCKYFYBT-UHFFFAOYSA-N

1020242-41-4
Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 79641-44-4
Synonyms: KB-255148

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVEBXPRITHLJKJ-UHFFFAOYSA-N

79641-44-4
Methyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279201-20-5
Synonyms: AKOS005188290

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHAPHCUNMNQSRN-UHFFFAOYSA-N

1279201-20-5
methyl 2-(6,7-dimethoxyquinazolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylate (0 suppliers)926926-63-8
Methyl 2-(6,8-difluorophenanthren-1-yl)-2-fluoropropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6,8-difluorophenanthren-1-yl)-2-fluoropropanoate | CAS Registry Number: 843614-89-1
Synonyms: MolPort-035-684-863, AKOS022187644, AK147631

Molecular Formula: C18H13F3O2Molecular Weight: 318.289830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZLMUPDHMXYBTB-UHFFFAOYSA-N

843614-89-1
methyl 2-(6-((2-(tert-butyldimethylsilyloxy)ethoxy)methyl)pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]pyridin-3-yl]propanoate | CAS Registry Number: 1419603-02-3
Synonyms: SCHEMBL14658913, NIQRFXUJHRWCHU-UHFFFAOYSA-N, DA-45056, methyl 2-(6-((2-(tert-butyldimethylsilyloxy)ethoxy)-methyl)pyridin-3-yl)propanoate

Molecular Formula: C18H31NO4SiMolecular Weight: 353.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIQRFXUJHRWCHU-UHFFFAOYSA-N

1419603-02-3
methyl 2-(6-((2-hydroxyethoxy)methyl)pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-(2-hydroxyethoxymethyl)pyridin-3-yl]propanoate | CAS Registry Number: 1419603-04-5
Synonyms: SCHEMBL14659045, BSLDHMHZHVPFRS-UHFFFAOYSA-N, DA-45055

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSLDHMHZHVPFRS-UHFFFAOYSA-N

1419603-04-5
Methyl 2-(6-(1-bromo-3,3-dimethylbutyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)2206820-34-8
Methyl 2-(6-(1-hydroxy-3,3-dimethylbutyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)2203842-09-3
methyl 2-(6-(1H-tetrazol-1-yl)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-(tetrazol-1-yl)pyridin-2-yl]acetate | CAS Registry Number: 1374575-42-4
Synonyms: LYGVLWRAJOVWOL-UHFFFAOYSA-N, DA-11032, methyl [6-(1H-tetrazol-1-yl)pyridin-2-yl]acetate

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYGVLWRAJOVWOL-UHFFFAOYSA-N

1374575-42-4
methyl 2-(6-(2-methoxyethylamino)pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-(2-methoxyethylamino)pyridin-3-yl]propanoate | CAS Registry Number: 1419604-81-1
Synonyms: SCHEMBL14659799, WEAVFGLLXRIZAR-UHFFFAOYSA-N, DA-45025

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEAVFGLLXRIZAR-UHFFFAOYSA-N

1419604-81-1
Methyl 2-(6-(3,3-dimethylbutanoyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoate (0 suppliers)2206242-96-6
methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate | CAS Registry Number: 1061179-20-1
Synonyms: SCHEMBL4086803, 1-Phenyl-2-(4-chlorophenyl)-6,6-dimethyl-6,7-dihydro-5H-pyrrolizine-3-acetic acid methyl ester, methyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1h-pyrrolizine-5-yl)acetate

Molecular Formula: C24H24ClNO2Molecular Weight: 393.911 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQRREBNNGDVEW-UHFFFAOYSA-N

1061179-20-1
methyl 2-(6-(4-fluorophenylcarbamoyl)pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-[(4-fluorophenyl)carbamoyl]pyridin-3-yl]propanoate | CAS Registry Number: 1419603-15-8
Synonyms: SCHEMBL14659729, BGVYQZVVZQCKMK-UHFFFAOYSA-N, DA-45051

Molecular Formula: C16H15FN2O3Molecular Weight: 302.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGVYQZVVZQCKMK-UHFFFAOYSA-N

1419603-15-8
METHYL 2-(6-(BIS(2-METHOXY-2-OXOETHYL)AMINO)-5-(2-(2-(BIS(2-METHOXY-2-OXOETHYL)AMINO)- 5-METHOXYPHENOXY)ETHOXY)-2- BENZOFURANYL)-5-OXAZOLECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-[bis(2-methoxy-2-oxoethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 105344-37-4
Synonyms: Fura-2am, Fura-2-am, CID105091, 5-Oxazolecarboxylic acid, 2-(6-(bis(2-methoxy-2-oxoethyl)amino)-5-(2-(2-(bis(2-methoxy-2-oxoethyl)amino)-5-methoxyphenoxy)ethoxy)-2-benzofuranyl)-, methyl ester, Methyl 2-(6-(bis(2-methoxy-2-oxoethyl)amino)-5-(2-(2-(bis(2-methoxy-2-oxoethyl)amino)-5-methoxyphenoxy)ethoxy)-2-benzofuranyl)-5-oxazolecarboxylate

Molecular Formula: C34H37N3O14Molecular Weight: 711.669280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: DZNKOAWEHDKBEP-UHFFFAOYSA-N

105344-37-4
methyl 2-(6-(phenylcarbamoyl)pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[6-(phenylcarbamoyl)pyridin-3-yl]propanoate | CAS Registry Number: 1419603-10-3
Synonyms: SCHEMBL14658478, AAEIWCYPVBQHIF-UHFFFAOYSA-N, DA-45053

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAEIWCYPVBQHIF-UHFFFAOYSA-N

1419603-10-3
methyl 2-(6-(tert-butyl)-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (1 supplier)2098091-21-3
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