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CHEMICAL products beginning with : M
29751 to 29800 of 71475 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 [596] 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(3-(3,5-dimethoxyphenyl)propanamido)thiazole-5-carboxylate (1 supplier)1060804-03-6
Methyl 2-(3-(3-((7-chloroquinolin-2-yl)(thiophen-2-yl)methyl)phenyl)-3-oxopropyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[3-[(7-chloroquinolin-2-yl)-thiophen-2-ylmethyl]phenyl]-3-oxopropyl]benzoate | CAS Registry Number: 1558408-66-4
Synonyms: ANW-44659, AKOS015999192, AX8139771, TC-133404

Molecular Formula: C31H24ClNO3SMolecular Weight: 526.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQMBOQPCRMUNIK-UHFFFAOYSA-N

1558408-66-4
Methyl 2-(3-(3-(1H-imidazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[3-imidazol-1-yl-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1823188-37-9
Synonyms: methyl 2-(3-(3-(1H-imidazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate, methyl 2-{3-[3-(1H-imidazol-1-yl)-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,4-triazol-1-yl}acetate, KS-000025US, AKOS030246116, ZINC261494900, GS-1992

Molecular Formula: C14H11F3N6O2Molecular Weight: 352.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QWUVECZZOKVQRH-UHFFFAOYSA-N

1823188-37-9
Methyl 2-(3-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-42-1
Synonyms: ZINC85385363, AKOS016052050

Molecular Formula: C12H10F3N3O2Molecular Weight: 285.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJMNZEOZACRMJE-UHFFFAOYSA-N

1416342-42-1
Methyl 2-(3-(3-bromophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2120937-80-4

Molecular Formula: C13H15BrO2Molecular Weight: 283.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DECUYBMCHCZHIE-UHFFFAOYSA-N

2120937-80-4
Methyl 2-(3-(3-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416340-62-9
Synonyms: ZINC85385341, AKOS016051980

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNPSNLBAUXRSPS-UHFFFAOYSA-N

1416340-62-9
Methyl 2-(3-(3-chlorophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-chlorophenyl)cyclobutyl]acetate | CAS Registry Number: 2113052-22-3

Molecular Formula: C13H15ClO2Molecular Weight: 238.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQRFQQZVJJBLKL-UHFFFAOYSA-N

2113052-22-3
Methyl 2-(3-(3-ethoxy-4-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416340-95-8
Synonyms: ZINC85385379, AKOS016051924

Molecular Formula: C14H17N3O4Molecular Weight: 291.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWJBDMBQUOJRBE-UHFFFAOYSA-N

1416340-95-8
Methyl 2-(3-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-fluorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-20-1
Synonyms: ZINC85385420, AKOS016052260

Molecular Formula: C11H10FN3O2Molecular Weight: 235.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVOPESFWFBXUKS-UHFFFAOYSA-N

1416344-20-1
Methyl 2-(3-(3-fluorophenyl)-1H-indazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-fluorophenyl)indazol-1-yl]acetate | CAS Registry Number: 1585213-85-9
Synonyms: SCHEMBL15631852, MolPort-035-688-350, AKOS024260152, AK152852, AJ-133860, BRD-K34975656-001-01-3

Molecular Formula: C16H13FN2O2Molecular Weight: 284.285023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOQFKOFRGDQQAQ-UHFFFAOYSA-N

1585213-85-9
Methyl 2-(3-(3-fluorophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2113139-43-6

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWZQEACJMFGYED-UHFFFAOYSA-N

2113139-43-6
Methyl 2-(3-(3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-09-6
Synonyms: ZINC85385347, AKOS016051981

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYIHUZSPMQEIIP-UHFFFAOYSA-N

1416344-09-6
Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 2377608-13-2
Synonyms: Methyl 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, ZINC170002856, Y2937

Molecular Formula: C15H21BO5Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXOANPAXKKHLTM-UHFFFAOYSA-N

2377608-13-2
METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 478375-42-7
Synonyms: SureCN137029, CTK4J0369, MolPort-015-143-841, ANW-71440, AKOS016007472, AG-F-62749, MB13508, AK-84242, B-2805, 3-(2-Methoxy-2-oxoethyl)phenylboronic acid, pinacol ester,, [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]aceticacid methyl ester;, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID, METHYL ESTER, Benzeneaceticacid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, BENZENEACETIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLPDNEGFSINGPV-UHFFFAOYSA-N

478375-42-7
methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxylate | CAS Registry Number: 1314390-06-1
Synonyms: SCHEMBL2222243, DA-12508

Molecular Formula: C18H21BN2O4Molecular Weight: 340.181340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STEUYGKYVHDLRH-UHFFFAOYSA-N

1314390-06-1
methyl 2-(3-(4-(3-phenyl-7-propylbenzo[d]isoxazol-6-yloxy)butoxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[4-[(3-phenyl-7-propyl-1,2-benzoxazol-6-yl)oxy]butoxy]phenyl]acetate | CAS Registry Number: 194982-30-4
Synonyms: DA-08628

Molecular Formula: C29H31NO5Molecular Weight: 473.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGBXMMDZERXCJD-UHFFFAOYSA-N

194982-30-4
Methyl 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetate (1 supplier)2402776-80-9
Methyl 2-(3-(4-(tert-butyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-tert-butylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-76-5
Synonyms: ZINC85385403, AKOS016052164

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHTNVUSMVJHAAY-UHFFFAOYSA-N

1416338-76-5
Methyl 2-(3-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416339-35-9
Synonyms: ZINC85385366, AKOS016052093

Molecular Formula: C12H10F3N3O2Molecular Weight: 285.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STAGONGXNYEOJR-UHFFFAOYSA-N

1416339-35-9
Methyl 2-(3-(4-bromophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416347-18-6
Synonyms: ZINC85385357, AKOS016052028

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QREYOPDZRFDTIJ-UHFFFAOYSA-N

1416347-18-6
Methyl 2-(3-(4-bromophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2119511-23-6

Molecular Formula: C13H15BrO2Molecular Weight: 283.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTYCUWIFZFAXAU-UHFFFAOYSA-N

2119511-23-6
Methyl 2-(3-(4-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-75-6
Synonyms: ZINC85385352, AKOS016052027

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCEQSDYSIZRHSF-UHFFFAOYSA-N

1416344-75-6
methyl 2-(3-(4-chlorophenylthio)-4-(ethylsulfonyl)-7-methoxy-2-methyl-1H-indol-1-yl)acetate (0 suppliers)628736-14-1
Methyl 2-(3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-59-0
Synonyms: ZINC85385391, AKOS016051926

Molecular Formula: C14H17N3O4Molecular Weight: 291.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GINZSRNTAPLCDD-UHFFFAOYSA-N

1416342-59-0
Methyl 2-(3-(4-fluorophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2111755-73-6

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSIICPXEAILNMZ-UHFFFAOYSA-N

2111755-73-6
Methyl 2-(3-(4-methoxybut-1-yn-1-yl)-4-(methoxymethoxy)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxybut-1-ynyl)-4-(methoxymethoxy)phenyl]acetate | CAS Registry Number: 1956331-56-8
Synonyms: METHYL 2-(3-(4-METHOXYBUT-1-YN-1-YL)-4-(METHOXYMETHOXY)PHENYL)ACETATE, AKOS027332719

Molecular Formula: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEFBZTZLARTDFM-UHFFFAOYSA-N

1956331-56-8
Methyl 2-(3-(4-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-68-5
Synonyms: ZINC85385331, AKOS016051947

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AERPMVATOOZIQG-UHFFFAOYSA-N

1416338-68-5
Methyl 2-(3-(4-methoxyphenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxyphenyl)cyclobutyl]acetate | CAS Registry Number: 2112670-21-8
Synonyms: methyl [trans-3-(4-methoxyphenyl)cyclobutyl]acetate, JEKFTSIXVWANJU-UMSPYCQHSA-N, 1374134-35-6

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEKFTSIXVWANJU-UHFFFAOYSA-N

2112670-21-8
Methyl 2-(3-(4H-1,2,4-triazol-4-yl)phenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(1,2,4-triazol-4-yl)phenoxy]acetate | CAS Registry Number: 1216081-87-6

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNYTTWURMLXOCZ-UHFFFAOYSA-N

1216081-87-6
methyl 2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(6-aminonaphthalen-2-yl)propanoylamino]benzoate | CAS Registry Number: 1093631-11-8
Synonyms: DA-15682

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAJRUBSDCDFKBM-UHFFFAOYSA-N

1093631-11-8
Methyl 2-(3-(aminomethyl)cyclobutyl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)cyclobutyl]acetate;hydrochloride | CAS Registry Number: 1638765-19-1
Synonyms: methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride, AK171266, Methyl 2-[3-(aminomethyl)cyclobutyl]acetate HCl, MolPort-039-136-547, MFCD28501605, AKOS025289755

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRSAIIPSQDUMJU-UHFFFAOYSA-N

1638765-19-1
methyl 2-(3-(benzyloxy)phenyl)-2,4-dimethylpent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dimethyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-54-8
Synonyms: SCHEMBL2848176

Molecular Formula: C21H24O3Molecular Weight: 324.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVROXKWJWAURY-UHFFFAOYSA-N

1257397-54-8
methyl 2-(3-(benzyloxy)phenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyl-2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 628330-15-4
Synonyms: SCHEMBL6035274, methyl 2-(3-benzyloxyphenyl)-2-methylpropanoate, Methyl 2-(3-(benzyloxy)phenyl)-2-methylpropanoate

Molecular Formula: C18H20O3Molecular Weight: 284.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASHPMGONEJGDGY-UHFFFAOYSA-N

628330-15-4
methyl 2-(3-(benzyloxy)phenyl)-3-cyclopropylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclopropyl-2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1257397-52-6
Synonyms: SCHEMBL2847366

Molecular Formula: C20H22O3Molecular Weight: 310.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJOJKPVGRBXFBZ-UHFFFAOYSA-N

1257397-52-6
methyl 2-(3-(benzyloxy)phenyl)-4-methylpent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-43-5
Synonyms: SCHEMBL2846665

Molecular Formula: C20H22O3Molecular Weight: 310.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOZZIHDGDYXRFP-UHFFFAOYSA-N

1257397-43-5
methyl 2-(3-(benzyloxy)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 62969-42-0
Synonyms: 3-Benzyloxyphenylacetic acid methyl ester, 62769-42-0, ZINC02506757, AC1MBU1O, SureCN2848161, CTK1I8643, MolPort-000-151-439, methyl 2-(3-phenylmethoxyphenyl)acetate, AK-35903, methyl 2-(3-phenylmethoxyphenyl)ethanoate, KB-180926, FT-0640849, 2-(3-phenylmethoxyphenyl)acetic acid methyl ester, A833983, Benzeneacetic acid, 3-(phenylmethoxy)-, methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGBWCJFWJDBDOY-UHFFFAOYSA-N

62969-42-0
methyl 2-(3-(benzyloxy)phenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 141258-14-2
Synonyms: SCHEMBL2853880

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRUBTVWZKFJHCQ-UHFFFAOYSA-N

141258-14-2
METHYL 2-(3-(BENZYLOXY)PROPOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxypropoxy)acetate | CAS Registry Number: 2043001-36-9
Synonyms: SCHEMBL18205376

Molecular Formula: C13H18O4Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHDHXOWAFUQXCK-UHFFFAOYSA-N

2043001-36-9
methyl 2-(3-(benzyloxy)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxypyridin-2-yl)acetate | CAS Registry Number: 848318-14-9
Synonyms: methyl 2-[3-(benzyloxy)pyridin-2-yl]acetate, SCHEMBL3946071, BHGBXOAPHZGEDK-UHFFFAOYSA-N

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHGBXOAPHZGEDK-UHFFFAOYSA-N

848318-14-9
METHYL 2-(3-(DIFLUOROMETHOXY)PHENYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethoxy)phenyl]acetate | CAS Registry Number: 1354757-93-9
Synonyms: methyl 2-(3-(difluoromethoxy)phenyl)acetate, SCHEMBL18920453, ZINC78406444, methyl [3-(difluoromethoxy)phenyl]acetate

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDFXNVKHHNMHFG-UHFFFAOYSA-N

1354757-93-9
Methyl 2-(3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetate | CAS Registry Number: 938001-65-1
Synonyms: MolPort-002-773-130, SBB024117, STK351158, ZINC12394943, AKOS005167397, MCULE-4156816012, EN300-230918, methyl [3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetate, methyl 2-[3-(difluoromethyl)-1H-4,5,6,7-tetrahydroindazolyl]acetate

Molecular Formula: C11H14F2N2O2Molecular Weight: 244.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULNXHPSRORFTBI-UHFFFAOYSA-N

938001-65-1
Methyl 2-(3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate | CAS Registry Number: 938018-01-0
Synonyms: MolPort-002-773-131, SBB024118, STK351159, ZINC12394945, AKOS005167398, MCULE-5244964687, EN300-230919, methyl [3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate, methyl 2-[3-(difluoromethyl)-4,5,6-trihydrocyclopenta[1,2-d]pyrazolyl]acetate

Molecular Formula: C10H12F2N2O2Molecular Weight: 230.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNFIUWLSAKCJD-UHFFFAOYSA-N

938018-01-0
Methyl 2-(3-(furan-2-yl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(furan-2-yl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-30-7
Synonyms: ZINC85385326, AKOS016051946, (3-Furan-2-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHIQJRIYPJYODI-UHFFFAOYSA-N

1416342-30-7
Methyl 2-(3-(hydroxymethyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(hydroxymethyl)cyclobutyl]acetate | CAS Registry Number: 1114554-24-3
Synonyms: SCHEMBL338176, SCHEMBL1966116, SCHEMBL17891872, CMNZBUFQDZJNHB-KNVOCYPGSA-N, CMNZBUFQDZJNHB-LJGSYFOKSA-N, AKOS027253563, AK203515, cis-(3-Hydroxymethyl-cyclobutyl)-acetic Acid methyl Ester, Trans-(3-Hydroxymethyl-cyclobutyl)-acetic acid methyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNZBUFQDZJNHB-UHFFFAOYSA-N

1114554-24-3
Methyl 2-(3-(hydroxymethyl)phenyl)nicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(hydroxymethyl)phenyl]pyridine-3-carboxylate | CAS Registry Number: 1349708-64-0
Synonyms: 2-(3-Hydroxymethylphenyl)nicotinic acid methyl ester, AKOS027442987

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISTVLGRQRPQXLC-UHFFFAOYSA-N

1349708-64-0
Methyl 2-(3-(hydroxymethyl)piperidin-1-yl)nicotinate hydrochloride (2 suppliers)
methyl 2-(3-(methoxymethyl)piperazin-1-yl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(methoxymethyl)piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1035271-53-4
Synonyms: SCHEMBL64617, GXTYVQAQJAHOBC-UHFFFAOYSA-N, DA-48198

Molecular Formula: C12H18N4O3Molecular Weight: 266.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXTYVQAQJAHOBC-UHFFFAOYSA-N

1035271-53-4
Methyl 2-(3-(methylthio)phenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methylsulfanylphenyl)-2-oxoacetate | CAS Registry Number: 1379368-89-4
Synonyms: Methyl 3-(methylthio)benzoylformate, ZINC95729583, AKOS027392185

Molecular Formula: C10H10O3SMolecular Weight: 210.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLNCZHSWSYOKEX-UHFFFAOYSA-N

1379368-89-4
Methyl 2-(3-(o-tolyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-methylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-84-5
Synonyms: ZINC85385465, AKOS016051862

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OREMXUWDNBVGNW-UHFFFAOYSA-N

1416338-84-5
Methyl 2-(3-(p-tolyl)-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416340-66-3
Synonyms: ZINC85385409, AKOS016052195, (3-p-Tolyl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGYNIRZXZYAIZ-UHFFFAOYSA-N

1416340-66-3
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