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CHEMICAL products : Other
215051 to 215100 of 313737 results  Page: << Previous 50 Results 4300 4301 [4302] 4303 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-[2-hydroxyethyl(methyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 5545-38-0
Synonyms: SMR000111622, MLS000107250, CBMicro_023590, AC1LL0F0, Oprea1_086404, Oprea1_475657, CHEMBL1370068, BDBM50848, cid_1101821, MolPort-001-932-245, HMS2490A08, ZINC826829, CCG-10881, ZINC00826829, AKOS000436798, BAS 00429935, BIM-0023661.P001, AB00088363-01, 6-[(2-Hydroxy-ethyl)-methyl-amino]-2-o-tolyl-benzo[de]isoquinoline-1,3-dione, 6-[2-hydroxyethyl(methyl)amino]-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBUNQKPAEOLUML-UHFFFAOYSA-N

5545-38-0
6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261921-52-1
Synonyms: AGN-PC-09Q4E9, MolPort-015-151-697, 6-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWPPVBGBGDIBIM-UHFFFAOYSA-N

1261921-52-1
6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1h-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1H-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 6553-09-9
Synonyms: AC1O9CUA, ZINC3213199, ZINC03213199, 6-[2-methyl-4-phenoxy-3-(trifluoromethyl)-1H-pyrazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one

Molecular Formula: C24H19F3N2O3Molecular Weight: 440.414470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XNLPOAFOVVKLAT-UHFFFAOYSA-N

6553-09-9
6-[2-PROPYL-4-(PYRIDIN-4-YLAZO)PHENOXY]HEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid | CAS Registry Number: 312694-02-3
Synonyms: 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid, ACMC-1AGQY, CTK3C5716, ANW-27068, AG-F-03876, P1436, Hexanoic acid, 6-[2-propyl-4-(4-pyridinylazo)phenoxy]-, 870818-82-9

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKSDFQDWVOJLAU-UHFFFAOYSA-N

312694-02-3
6-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(2,2-dimethylpropyl)-3-nitropyridin-2-amine (1 supplier)862507-55-9
6-[2H3](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H3](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ß-D-RIBOFURANOSYL PURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)
6-[2H5]((E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)-7-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H5]((E)-4-HYDROXY-3-METHYLBUT-2-ENYLAMINO)-9-ß-DRIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)
6-[2H6](3,3-DIMETHYLALLYLAMINO)-7-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H6](3,3-DIMETHYLALLYLAMINO)-9-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H6](3,3-DIMETHYLALLYLAMINO)-9-ß-DRIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)
6-[2H6](3,3-DIMETHYLALLYLAMINO)PURINE, 95% (5 suppliers)
Compound Structure IUPAC Name: N-[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]-7H-purin-6-amine | CAS Registry Number: 175733-28-5
Synonyms: 6-[2h6](3,3-dimethylallylamino)purine

Molecular Formula: C10H13N5Molecular Weight: 209.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYVABZIGRDEKCD-WFGJKAKNSA-N

175733-28-5
6-[2H7](4-HYDROXY-3-METHYLBUTYLAMINO)-9-ß-D-RIBOFURANOSYL-O-ß-DGLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H7](4-HYDROXY-3-METHYLBYTYLAMINO)-O-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H7]BENZYLAMINO-9-ß-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)
6-[2H7]BENZYLAMINO-9-ß-D-RIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)
6-[2H7]BENZYLAMINO-9-ß-D-RIBOFURANOSYLPURINE> 95% (1 supplier)
6-[2H7BENZYLAMINOPURINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 3-[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]purin-6-amine | CAS Registry Number: 147028-87-3
Synonyms: 6-[2h]7benzylaminopurine

Molecular Formula: C12H11N5Molecular Weight: 232.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRRXJVVXTVXDII-XZJKGWKKSA-N

147028-87-3
6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridine-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridine-2-carbaldehyde | CAS Registry Number: 102206-46-2
Synonyms: 2-Pyridinecarboxaldehyde, 6-(2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propyl)-, 6-((2-Hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)pyridine-2-carboxaldehyde, NSC160156, AGN-PC-0JPDEG, AC1L6KCX, CTK7H9951, AG-J-10861, NSC-160156, LS-130432

Molecular Formula: C10H7F6NO2Molecular Weight: 287.158499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LJLBTPBZYMGHHQ-UHFFFAOYSA-N

102206-46-2
6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine (2 suppliers)
6-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinamine (2 suppliers)
6-[3,4-DIHYDRO-2H-BENZO[B]OXEPIN-(5 (1 supplier)
6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol (1 supplier)
Compound Structure IUPAC Name: 6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol | CAS Registry Number: 66446-91-1
Synonyms: Nitidulan, AC1LCI01, CHEMBL463485, CBOJKMZBEYAWFP-UHFFFAOYSA-N, LMPK12080022, 1,3-Benzodioxol-5-ol, 6-[3,4-dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-, 6-[8-Methyl-8-(4-methyl-3-pentenyl)-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol #, 6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol

Molecular Formula: C26H28O5Molecular Weight: 420.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBOJKMZBEYAWFP-UHFFFAOYSA-N

66446-91-1
6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxy-3-methyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione (1 supplier)14062-59-0
6-[3,5-Bis(trifluoromethyl)phenyl]-3-chloropyridazine (1 supplier)
6-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898795-95-4
Synonyms: 6-(3,5-Bis-trifluoromethyl-phenyl)pyridine-3-carbaldehyde, ZINC2527575, AB20063, Q-8476, 6-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C14H7F6NOMolecular Weight: 319.201899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSGYGWNCKOBNHV-UHFFFAOYSA-N

898795-95-4
6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic acid (1 supplier)
6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic Acid;benzoyl Benzenecarboperoxoate (1 supplier)
Compound Structure IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid;benzoyl benzenecarboperoxoate | CAS Registry Number: 1194805-81-6
Synonyms: Epiduo, AGN-PC-046VJL, Adapalene / benzoyl peroxide, Benzoyl peroxide / Adapalene, SCHEMBL60989, Adapalene mixture with benzoyl peroxide, 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid;benzoyl benzenecarboperoxoate

Molecular Formula: C42H38O7Molecular Weight: 654.746920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXWMHYHGBDEQJF-UHFFFAOYSA-N

1194805-81-6
6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl) propoxy]-2(1H)-quinolinone (OPC-3930) (6 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one | CAS Registry Number: 73963-46-9
Synonyms: SCHEMBL7306060, CTK9A3336, ZINC39373947, AKOS027381696, API0005909, AK396002, 6-(3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy)quinolin-2(1H)-one, 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

Molecular Formula: C19H23N5O2Molecular Weight: 353.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMUDPKZARIEIJI-UHFFFAOYSA-N

73963-46-9
6-[3-(2-{2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-PROPIONYLAMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID (1 supplier)
6-[3-(2-{2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-PROPIONYLAMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID PENTAFLUOROPHENYL ESTER (1 supplier)
6-[3-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]hexanoic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]hexanoic acid | CAS Registry Number: 1989671-93-3
Synonyms: 6-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]hexanoic acid, AKOS033564530, ZINC521393972, Z1721253761

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJEVSZDVIPUYAD-UHFFFAOYSA-N

1989671-93-3
6-[3-(2-cyclopropyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)878760-40-8
6-[3-(2-Ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: 6-[3-(2-ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 73805-97-7
Synonyms: 6-(3-(2-Ethoxyethoxy)propyl)-8-oxa-6-azabicyclo(3.2.1)octane, 6-[3-(2-ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-(2-ethoxyethoxy)propyl)-, AC1MHRM4, AGN-PC-0KOJX5, LS-98581, 7-[3-(2-ethoxyethoxy)propyl]-8-oxa-7-azabicyclo[3.2.1]octane

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXKVVXXJHGUYAQ-UHFFFAOYSA-N

73805-97-7
6-[3-(2-methoxyphenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-[3-(2-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-34-3
Synonyms: JPB 64, BRN 1016924, 6-(3-(2-Methoxyphenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(2-methoxyphenyl)-1-oxopropyl)-, AC1MIEF1, LS-42407, 6-[3-(2-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFTIPCQKFGYEIY-UHFFFAOYSA-N

54903-34-3
6-[3-(2-methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-[1,2,4]triazolo[ 1,5-a]pyridine (0 suppliers)878760-36-2
6-[3-(2-methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(2-methylpyrimidin-4-yl)-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 878760-38-4
Synonyms: 6-[3-(2-Methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline, SCHEMBL4899604, JVQZAMYOXIUYDL-UHFFFAOYSA-N

Molecular Formula: C16H12N6Molecular Weight: 288.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVQZAMYOXIUYDL-UHFFFAOYSA-N

878760-38-4
6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrazol-4-yl]quinoline | CAS Registry Number: 878760-43-1
Synonyms: SCHEMBL4904075, 6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1h-pyrazol-4-yl]-quinoline

Molecular Formula: C17H10F3N5Molecular Weight: 341.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFKZSZHEFCBQMA-UHFFFAOYSA-N

878760-43-1
6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 878760-39-5
Synonyms: 6-[3-(2-Trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline, SCHEMBL4902499, QUCZEFSJZSWDGT-UHFFFAOYSA-N

Molecular Formula: C16H9F3N6Molecular Weight: 342.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QUCZEFSJZSWDGT-UHFFFAOYSA-N

878760-39-5
6-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1~{H}-pyridazin-6-one | CAS Registry Number: 1260992-61-7
Synonyms: 6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4,5-dihydropyridazin-3(2H)-one, KS-00003IDC, MolPort-019-691-512, HTS001037, STL073002, ZINC57478048, AKOS005656126, BS-5178, MCULE-7316477878, 6-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula: C13H10N4O4Molecular Weight: 286.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHTMFZOSPAEYHU-UHFFFAOYSA-N

1260992-61-7
6-[3-(3,5-Dichlorophenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 6-[3-(3,5-dichlorophenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 439096-96-5
Synonyms: 6-[3-(3,5-dichlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[3-(3,5-dichlorophenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one, 6-[3-(3,5-dichlorophenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, Oprea1_015949, ZINC1384189, AKOS005086747, 2T-0358

Molecular Formula: C22H13Cl2N3O3Molecular Weight: 438.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTVXLAPKSCEYKC-UHFFFAOYSA-N

439096-96-5
6-[3-(3-BROMO-PHENYL)-CYCLOBUTYLIDE (1 supplier)
6-[3-(3-FLUORO-4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PYRIDAZIN-3(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridazin-6-one | CAS Registry Number: 1993059-11-2
Synonyms: 6-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3(2H)-one, 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridazin-6-one, 6-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one, AKOS025392637, BS-5209

Molecular Formula: C13H9FN4O3Molecular Weight: 288.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RJUPYUVHLRKFQH-UHFFFAOYSA-N

1993059-11-2
6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1346599-76-5
Synonyms: AGN-PC-0JHKF4, UNII-6482CJV0PZ, 6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid

Molecular Formula: C28H28O4Molecular Weight: 428.519520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVFMDETWRVTMJF-UHFFFAOYSA-N

1346599-76-5
6-[3-(3-methoxyphenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-[3-(3-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-35-4
Synonyms: JPB 65, BRN 1012308, 6-(3-(3-Methoxyphenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(3-methoxyphenyl)-1-oxopropyl)-, AC1MIEF4, LS-42408, 6-[3-(3-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPVRTDZLSWXXPC-UHFFFAOYSA-N

54903-35-4
6-[3-(3-Methylisoxazol-5-yl)propoxy]nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile | CAS Registry Number: 1105194-31-7
Synonyms: ZINC26422763, AKOS015957965, MCULE-3998616214, EN300-236874, F2147-0240

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGQKDBLHHIKUPD-UHFFFAOYSA-N

1105194-31-7
6-[3-(3-Methylisoxazol-5-yl)propoxy]pyridazine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridazine-3-carbonitrile | CAS Registry Number: 1105194-35-1
Synonyms: 6-[3-(3-methylisoxazol-5-yl)propoxy]pyridazine-3-carbonitrile, ZINC26422767, AKOS015957966, MCULE-2363676729, EN300-236875, F2147-0241, 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridazine-3-carbonitrile

Molecular Formula: C12H12N4O2Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULPADYLYLZSTFQ-UHFFFAOYSA-N

1105194-35-1
6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 5-(3H-benzimidazol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1070687-51-2
Synonyms: SCHEMBL1422564, BQVJLWIOHBVTCS-UHFFFAOYSA-N, ZINC20855158, MCULE-5786736990, 6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-Benzimidazole, 5-(1H-benzo[d]imidazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula: C14H9N5OMolecular Weight: 263.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQVJLWIOHBVTCS-UHFFFAOYSA-N

1070687-51-2
6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-Indole (0 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-6-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1073461-22-9
Synonyms: SCHEMBL1423263, JSIGOTKXTWWRMH-UHFFFAOYSA-N, ZINC70458675, AKOS030218381, 5-(1H-indol-6-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula: C15H10N4OMolecular Weight: 262.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSIGOTKXTWWRMH-UHFFFAOYSA-N

1073461-22-9
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