Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
34851 to 34900 of 91992 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(3-Oxocyclohexyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxocyclohexyl)acetate | CAS Registry Number: 2808-12-0
Synonyms: methyl 2-(3-oxocyclohexyl)acetate, methyl 3-oxocyclohexylacetate, XLWYQNLUACCYOT-UHFFFAOYSA-N, Cyclohexaneacetic acid, 3-oxo-, methyl ester, AC1LBXOJ, SCHEMBL337398, Methyl (3-oxocyclohexyl)acetate #, AKOS022505105, MCULE-1248399119, AK209516, (3-oxo-cyclohexyl)-acetic acid methyl ester, 3-Oxocyclohexane-1-acetic acid methyl ester, W-4000, F2147-3714

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLWYQNLUACCYOT-UHFFFAOYSA-N

2808-12-0
Methyl 2-(3-oxocyclopentyl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxocyclopentyl)acetate | CAS Registry Number: 34130-51-3
Synonyms: 2630-38-8, SureCN52516, AGN-PC-007G1V, CTK8C0340, MolPort-023-333-014, ANW-64533, AKOS016006440, AK103730, BD235269, KB-255054, Cyclopentaneacetic acid, 3-oxo-, methyl ester

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPXMFVOUUXTIOH-UHFFFAOYSA-N

34130-51-3
Methyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 1008583-85-4
Synonyms: methyl (3-oxodecahydroquinoxalin-2-yl)acetate, (3-Oxo-decahydro-quinoxalin-2-yl)-acetic acid methyl ester, methyl 2-(4-oxo-2,5-diazabicyclo[4.4.0]dec-3-yl)acetate, SMR000075573, AC1MFU2A, MLS000063773, CHEMBL1338084, CTK6J2031, DEMGBUNJXRLFLQ-UHFFFAOYSA-N, MolPort-000-748-167, HMS2325N17, ALBB-016887, ZX-AN015575, BBL003614, CCG-25182, SBB041775, STK508483, AKOS000270275, AKOS016039927, MCULE-5975182996

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEMGBUNJXRLFLQ-UHFFFAOYSA-N

1008583-85-4
Methyl 2-(3-oxopiperazin-1-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxopiperazin-1-yl)acetate | CAS Registry Number: 1039843-84-9
Synonyms: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUOQMDOAXJSKPO-UHFFFAOYSA-N

1039843-84-9
Methyl 2-(3-oxopropyl)oxazole-4-carboxylate (0 suppliers)1365178-59-1
Methyl 2-(3-oxopyrazolidin-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxopyrazolidin-4-yl)acetate | CAS Registry Number: 1114595-63-9
Synonyms: methyl (3-oxopyrazolidin-4-yl)acetate, methyl 2-(3-oxopyrazolidin-4-yl)acetate, MolPort-006-199-920, ALBB-021751, ZX-AN037340, FCH924397, SBB083225, STL198010, AKOS002681222, AKOS016042009, MCULE-5078746893, T3527, 4-pyrazolidineacetic acid, 3-oxo-, methyl ester, methyl 2-(3-oxotetrahydro-1H-pyrazol-4-yl)acetate

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKBSEDDDYBSGGT-UHFFFAOYSA-N

1114595-63-9
Methyl 2-(3-Oxothiomorpholin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxothiomorpholin-2-yl)acetate | CAS Registry Number: 73477-13-1
Synonyms: methyl 2-(3-oxothiomorpholin-2-yl)acetate, methyl (3-oxothiomorpholin-2-yl)acetate, SMR000036077, MLS000037736, IFLab1_004195, CHEMBL1548818, HMS1423O15, HMS2451K14, STK843664, AKOS000320094, MCULE-5178980105, methyl (3-oxo-2-thiomorpholinyl)acetate, NCGC00067296-02, EU-0073072, ST50036766, AF-399/14031077, SR-01000446456, methyl 2-(3-oxo-1,4-thiazaperhydroin-2-yl)acetate, SR-01000446456-1, Z2719327149

Molecular Formula: C7H11NO3SMolecular Weight: 189.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTXCLGWIFXDHKC-UHFFFAOYSA-N

73477-13-1
methyl 2-(3-phenoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenoxyphenyl)acetate | CAS Registry Number: 96943-10-1
Synonyms: SCHEMBL5213552, DEVITRVUTHLYIP-UHFFFAOYSA-N, DA-00125, (3-phenoxy-phenyl)-acetic acid methyl ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEVITRVUTHLYIP-UHFFFAOYSA-N

96943-10-1
methyl 2-(3-phenoxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenoxyphenyl)propanoate | CAS Registry Number: 66202-87-7
Synonyms: Methyl 2-(3-phenoxyphenyl)propanoate, FUOQIQZCJJDBGD-UHFFFAOYSA-N, Fenoprofen, methylated, AC1LB4IJ, Methyl ester of Fenoprofen, Fenoprofen methyl derivative, SCHEMBL5110018, CTK6I7319, methyl 2-(3-phenoxyphenyl)propionate, Methyl 2-(3-phenoxyphenyl)propanoate #, methyl alpha-(m-phenoxyphenyl)propionate, methyl-2-(3-phenoxy-phenyl)-propionate, DA-04513, Benzeneacetic acid, .alpha.-methyl-3-phenoxy-, methyl ester, (.+/-.)-

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

InChIKey: FUOQIQZCJJDBGD-UHFFFAOYSA-N

66202-87-7
METHYL 2-(3-PHENOXYPROPANOYLAMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenoxypropanoylamino)benzoate | CAS Registry Number: 6047-28-5
Synonyms: CBMicro_032856, Oprea1_286225, Oprea1_633476, MolPort-000-654-836, ZINC00132980, CID725606, BIM-0032741.P001, EU-0002705, F0405-2672

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMROBIVZIOAOJT-UHFFFAOYSA-N

6047-28-5
Methyl 2-(3-phenyl-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1416344-83-6
Synonyms: ZINC85385428, AKOS016042651, MCULE-7699387699

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDORUJZTFYLTGS-UHFFFAOYSA-N

1416344-83-6
methyl 2-(3-phenyl-1h-pyrazol-4-yl)acetate (0 suppliers)2098138-27-1
Methyl 2-(3-phenyl-4,5-dihydroisoxazol-5-yl)acetate (1 supplier)6501-73-1
Methyl 2-(3-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-6-(2-methoxyphenyl)-3-phenyl- (en) (0 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 259173-89-2
Synonyms: AC1MCNDH, AKOS004903178, 6-(2-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C16H14N4OSMolecular Weight: 310.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWRXJXOAJIHKFU-UHFFFAOYSA-N

259173-89-2
Methyl 2-(3-phenylcyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylcyclobutyl)acetate | CAS Registry Number: 2113788-45-5

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGYTWSILCMXABN-UHFFFAOYSA-N

2113788-45-5
methyl 2-(3-phenylmethoxycarbonylaminopropanoylamino)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 56120-14-0
Synonyms: NSC164065, AC1L6MYP, CTK1G9900, NSC-164065, methyl N-[(benzyloxy)carbonyl]-beta-alanylalaninate, methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]propanoate

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJZOYKZYPHUDRB-UHFFFAOYSA-N

56120-14-0
Methyl 2-(3-Phthalimidopropoxy)benzoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate | CAS Registry Number: 115149-46-7
Synonyms: ST50826235, 2-[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propoxy]-Benzoic Acid Methyl Ester, ACMC-1BO2W, AC1Q42TC, AGN-PC-0002CX, CTK4A9191, ZINC12359685, AG-D-36061, MCULE-2796515443, Methyl 2-(3-phthalimidopropoxy)benzoate, AK-55862, I14-57193, Methyl 2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate, methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate, methyl 2-[3-(1,3-dioxobenzo[c]azolin-2-yl)propoxy]benzoate, Benzoic acid,2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester, METHYL 2-(3-PHTHALIMIDOPROPOXY)BENZOATE;2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKZSVOHHOCETSI-UHFFFAOYSA-N

115149-46-7
Methyl 2-(3-piperidinyl)-1,3-oxazole-4-carboxylate hydrochloride (0 suppliers)2203070-56-6
Methyl 2-(3-piperidinyl)benzoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-piperidin-3-ylbenzoate;hydrochloride | CAS Registry Number: 1203682-56-7
Synonyms: methyl 2-(piperidin-3-yl)benzoate hydrochloride, MFCD08751527, DB-010781

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGZJROHTLVAUHF-UHFFFAOYSA-N

1203682-56-7
Methyl 2-(3-piperidinylmethoxy)benzoatehydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(piperidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1220020-77-8
Synonyms: Methyl 2-(3-piperidinylmethoxy)benzoate hydrochloride, methyl 2-(piperidin-3-ylmethoxy)benzoate hydrochloride, CTK6J0749, 1924AD, AKOS015848172, TR-067482

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPAFMLQIXXKJAN-UHFFFAOYSA-N

1220020-77-8
Methyl 2-(3-propionyl-1H-indol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-propanoylindol-1-yl)acetate | CAS Registry Number: 797775-00-9
Synonyms: methyl (3-propanoyl-1H-indol-1-yl)acetate, methyl 2-(3-propanoyl-1H-indol-1-yl)acetate, methyl 2-(3-propanoylindol-1-yl)acetate, (3-Propionyl-indol-1-yl)-acetic acid methyl ester, MLS000528195, CHEMBL1898524, HMS2163C19, HMS3307L20, ZINC560747, BBL026272, STL371416, AKOS000450387, MCULE-3760042946, SMR000120770, VS-08262, CS-0361734, SR-01000322288, SR-01000322288-1

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCCPHRCAGDHDCC-UHFFFAOYSA-N

797775-00-9
Methyl 2-(3-pyrrolidinyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-pyrrolidin-3-ylbenzoate | CAS Registry Number: 1121058-19-2
Synonyms: SCHEMBL232835, ASAPISFCAQAERO-UHFFFAOYSA-N, 2-pyrrolidin-3-yl-benzoic acid methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASAPISFCAQAERO-UHFFFAOYSA-N

1121058-19-2
Methyl 2-(3-pyrrolidinylmethoxy)benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyrrolidin-3-ylmethoxy)benzoate;hydrochloride | CAS Registry Number: 1219956-99-6
Synonyms: Methyl 2-(3-pyrrolidinylmethoxy)benzoate hydrochloride, methyl 2-(pyrrolidin-3-ylmethoxy)benzoate hydrochloride, CTK6J0753, AKOS015849783, TR-066707

Molecular Formula: C13H18ClNO3Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZJWDIKDMCPUCQ-UHFFFAOYSA-N

1219956-99-6
Methyl 2-(3-pyrrolidinylmethyl)benzoate hydrochloride (0 suppliers)1187172-29-7
methyl 2-(3-tert-butyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate (0 suppliers)2098105-91-8
Methyl 2-(3H-benzo[c][1,2]dioxol-6-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-oxoacetate | CAS Registry Number: 157530-74-0
Synonyms: Methyl 3,4-methylenedioxybenzoylformate, ZINC49814130, AKOS022344335

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYOCVBMVWWVLFP-UHFFFAOYSA-N

157530-74-0
Methyl 2-(4'-(4-methylpiperazin-1-yl)-[1,1'-biphenyl]-3-yl)acetate (0 suppliers)597584-88-8
methyl 2-(4'-amino-[1,1'-biphenyl]-4-yl)-2-methylpropanoate (1 supplier)3078364-82-3
methyl 2-(4'-benzyloxyphenyl)propenoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 111751-72-5
Synonyms: SCHEMBL1069504, 2-[4-(Benzyloxy)phenyl]acrylic acid methyl ester

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWYSGIUMAMDJSJ-UHFFFAOYSA-N

111751-72-5
Methyl 2-(4'-chloro-[1,1'-biphenyl]-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)phenyl]acetate | CAS Registry Number: 1329489-84-0
Synonyms: MolPort-035-691-391, AKOS024463621, AK161689, AJ-142889

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVDHUVDWPPXUBN-UHFFFAOYSA-N

1329489-84-0
Methyl 2-(4'-pentyl[1,1'-biphenyl]-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-pentylphenyl)phenyl]acetate | CAS Registry Number: 477856-65-8
Synonyms: methyl 2-(4'-pentyl[1,1'-biphenyl]-4-yl)acetate, methyl 2-{4'-pentyl-[1,1'-biphenyl]-4-yl}acetate, AC1MCEM9, KS-00001S4K, ZINC4050178, AKOS005078778, MCULE-3031206028, methyl 2-[4-(4-pentylphenyl)phenyl]acetate, 11P-049

Molecular Formula: C20H24O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEBIIYXRIQMIBJ-UHFFFAOYSA-N

477856-65-8
Methyl 2-(4'-vinyl-[1,1'-biphenyl]-4-yl)acetate (2 suppliers)2138198-21-5
Methyl 2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2769970-40-1
Synonyms: AT36810, METHYL 2-(4,4,5,5-TETRAETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE, Benzoic acid, 2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Molecular Formula: C18H27BO4Molecular Weight: 318.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWBRIENFZRLJKK-UHFFFAOYSA-N

2769970-40-1
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate | CAS Registry Number: 1227664-22-3

Molecular Formula: C16H20BNO4Molecular Weight: 301.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFKPTQIEWIYIAK-UHFFFAOYSA-N

1227664-22-3
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzoate | CAS Registry Number: 1146214-86-9
Synonyms: 4-(Trifluoromethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzoic acid methyl ester, F75436

Molecular Formula: C15H18BF3O4Molecular Weight: 330.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVRQTSNFZDWYNW-UHFFFAOYSA-N

1146214-86-9
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate | CAS Registry Number: 873846-89-0
Synonyms: METHYL 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZOATE, AGN-PC-0CW8GM, SureCN3122932, MB20661, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-, METHYL ESTER

Molecular Formula: C15H18BF3O4Molecular Weight: 330.107230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SIWNNYVLNBGRQK-UHFFFAOYSA-N

873846-89-0
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)benzoate | CAS Registry Number: 1146214-79-0
Synonyms: DTXSID901116902, methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)benzoate, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-6-(trifluoromethyl)benzoic acid methyl ester, Benzoic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-, methyl ester

Molecular Formula: C15H18BF3O4Molecular Weight: 330.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHFPDXBJMZLLHW-UHFFFAOYSA-N

1146214-79-0
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)isonicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 1622217-28-0
Synonyms: AB80621, AT40397, [4-(METHOXYCARBONYL)-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]BORONIC ACID PINACOL ESTER, 6-(Trifluoromethyl)-4-(methoxycarbonyl)pyridine-2-boronic acid pinacol ester

Molecular Formula: C14H17BF3NO4Molecular Weight: 331.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZDSXJUDUSZUXJT-UHFFFAOYSA-N

1622217-28-0
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-1-ene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentene-1-carboxylate | CAS Registry Number: 1449522-62-6
Synonyms: Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentene-1-carboxylate, methyl2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-1-ene-1-carboxylate, DB-401824, EN300-1273092, Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclopentene-1-carboxylate, methyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-1-ene-1-carboxylate

Molecular Formula: C13H21BO4Molecular Weight: 252.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYYQTIXVEZANCC-UHFFFAOYSA-N

1449522-62-6
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentane-1-carboxylate | CAS Registry Number: 1243540-10-4
Synonyms: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentane-1-carboxylate, Methyl 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopentane-1-carboxylate

Molecular Formula: C13H23BO4Molecular Weight: 254.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYYFMKXZPCRYQF-UHFFFAOYSA-N

1243540-10-4
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carboxylate | CAS Registry Number: 2096337-16-3
Synonyms: 4-Pyridinecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, METHYL 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISONICOTINATE, DTXSID401123223, MFCD10697469, AKOS015947343, AB59684, AT40393, DB-430684, 4-(METHOXYCARBONYL)PYRIDIN-2-YLBORONIC ACID PINACOL ESTER, METHYL PYRIDINE-2-BORONIC ACID PINACOL ESTER-4-CARBOXYLATE

Molecular Formula: C13H18BNO4Molecular Weight: 263.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNMKZBPFNWOZJA-UHFFFAOYSA-N

2096337-16-3
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1419563-08-8
Synonyms: starbld0000212, CS-0356603

Molecular Formula: C11H16BNO4SMolecular Weight: 269.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JILRFLBMOUXPNY-UHFFFAOYSA-N

1419563-08-8
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1356944-31-4
Synonyms: AKOS032947083, AK688420

Molecular Formula: C11H16BNO4SMolecular Weight: 269.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMTHLDKSQXQLCT-UHFFFAOYSA-N

1356944-31-4
Methyl 2-(4,4-difluorocyclohexanecarboxamido)-3-phenylpropanoate (1 supplier)2242582-46-1
Methyl 2-(4,4-difluorocyclohexyl)-2-hydroxyacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-difluorocyclohexyl)-2-hydroxyacetate | CAS Registry Number: 2001993-28-6
Synonyms: METHYL 2-(4,4-DIFLUOROCYCLOHEXYL)-2-HYDROXYACETATE, AT35567, EN300-1950458

Molecular Formula: C9H14F2O3Molecular Weight: 208.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBPKXOPBGOJMGU-UHFFFAOYSA-N

2001993-28-6
Methyl 2-(4,4-difluorocyclohexyl)-2-methylpropanoate (1 supplier)3017232-99-1
Methyl 2-(4,4-difluoropiperidin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-difluoropiperidin-3-yl)acetate | CAS Registry Number: 1334471-88-3
Synonyms: AKOS027325114, AK318968

Molecular Formula: C8H13F2NO2Molecular Weight: 193.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPCDKINVHZQHJK-UHFFFAOYSA-N

1334471-88-3
Methyl 2-(4,4-difluoropiperidin-3-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-difluoropiperidin-3-yl)acetate;hydrochloride | CAS Registry Number: 1334413-82-9
Synonyms: starbld0040390, F90023

Molecular Formula: C8H14ClF2NO2Molecular Weight: 229.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOAQDCARSAPWLC-UHFFFAOYSA-N

1334413-82-9
Methyl 2-(4,4-difluoropyrrolidin-2-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-difluoropyrrolidin-2-yl)acetate;hydrochloride | CAS Registry Number: 2418694-71-8
Synonyms: methyl2-(4,4-difluoropyrrolidin-2-yl)acetatehydrochloride, Methyl 2-(4,4-difluoropyrrolidin-2-yl)acetate;hydrochloride, METHYL 2-(4,4-DIFLUOROPYRROLIDIN-2-YL)ACETATE HYDROCHLORIDE, AT33223, EN300-26683080, Z4452187885

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDLMXADMRDAIJC-UHFFFAOYSA-N

2418694-71-8
Methyl 2-(4,4-dimethyl-6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-dimethyl-6-nitro-2-oxo-3~{H}-quinolin-1-yl)acetate | CAS Registry Number: 1355173-67-9
Synonyms: ZINC72220946, AKOS027452387, (4,4-Dimethyl-6-nitro-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid methyl ester

Molecular Formula: C14H16N2O5Molecular Weight: 292.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVJHQRQFEODNFB-UHFFFAOYSA-N

1355173-67-9
34851 to 34900 of 91992 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company