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CHEMICAL products beginning with : 2
98151 to 98200 of 399131 results  Page: << Previous 50 Results 1960 1961 1962 1963 [1964] 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,6-Difluorophenyl)propan-2-ol (1 supplier)105999-16-4
2-(2,6-Difluorophenyl)propanal (1 supplier)1344718-97-3
2-(2,6-difluorophenyl)propanenitrile (3 suppliers)
2-(2,6-Difluorophenyl)propanoic acid (7 suppliers)
2-(2,6-Difluorophenyl)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)pyridin-3-amine | CAS Registry Number: 1551869-26-1
Synonyms: 2-(2,6-difluorophenyl)pyridin-3-amine, ZINC98095524, AKOS020850947, A1-14510, Z2234494826

Molecular Formula: C11H8F2N2Molecular Weight: 206.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKXMMSMICMBQGT-UHFFFAOYSA-N

1551869-26-1
2-(2,6-difluorophenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261954-54-4
Synonyms: 2-(2,6-DIFLUOROPHENYL)NICOTINIC ACID, AGN-PC-09Q3KQ, MolPort-015-150-226, AKOS023671816, K-3130, 2-(2,6-difluorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXNWTOHCHJWZAK-UHFFFAOYSA-N

1261954-54-4
2-(2,6-difluorophenyl)pyrimidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1236277-63-6
Synonyms: SCHEMBL320207, LWUSXGZBCUHTQC-UHFFFAOYSA-N, ZINC84944749, AKOS023550598, 4-Pyrimidinecarboxylic acid, 2-(2,6-difluorophenyl)-

Molecular Formula: C11H6F2N2O2Molecular Weight: 236.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWUSXGZBCUHTQC-UHFFFAOYSA-N

1236277-63-6
2-(2,6-Difluorophenyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-1H-pyrrole | CAS Registry Number: 115464-90-9
Synonyms: 1H-Pyrrole, 2-(2,6-difluorophenyl)-, MFCD20663971, 2-(2,6-Difluorophenyl)-1H-pyrrole, SY129915

Molecular Formula: C10H7F2NMolecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEASATDEASRUTM-UHFFFAOYSA-N

115464-90-9
2-(2,6-difluorophenyl)pyrrolidine (11 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)pyrrolidine | CAS Registry Number: 1016529-46-6
Synonyms: 2-(2,6-DIFLUOROPHENYL)PYRROLIDINE, CTK0G9300, 2-(2,6-Difluorophenyl)pyrrolidine;, AKOS000148341, AG-C-70544, Pyrrolidine, 2-(2,6-difluorophenyl)-, AK146165, AB1006607, A26452, B-1526

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJIUSMTBHARPY-UHFFFAOYSA-N

1016529-46-6
2-(2,6-DIFLUOROPHENYL)PYRROLIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 2135331-85-8
Synonyms: 2-(2,6-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYHWYBGGVJBQCG-UHFFFAOYSA-N

2135331-85-8
2-(2,6-difluorophenyl)thiazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1178060-12-2
Synonyms: 2-(2,6-Difluorophenyl)thiazole-4-carbaldehyde, SCHEMBL14980853, AKOS010225527

Molecular Formula: C10H5F2NOSMolecular Weight: 225.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXCDORWGKRDBAP-UHFFFAOYSA-N

1178060-12-2
2-(2,6-difluorophenyl)thiazole-4-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017452-64-0
Synonyms: 2-(2,6-Difluorophenyl)thiazole-4-carboxylic acid, 2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylic acid, SureCN319326, MolPort-003-756-973, AC1Q7421, AKOS009309736, AK128132, AM807641, KB-220643, Y5849, EN300-64659

Molecular Formula: C10H5F2NO2SMolecular Weight: 241.214006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTYUISIBOBUOEO-UHFFFAOYSA-N

1017452-64-0
2-(2,6-Difluorophenyl)thiazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1235475-01-0
Synonyms: 2-(2,6-difluorophenyl)-1,3-thiazole-5-carbaldehyde, SCHEMBL1314673, ZINC40996396, AKOS010535223

Molecular Formula: C10H5F2NOSMolecular Weight: 225.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DALGECSTWYGKIY-UHFFFAOYSA-N

1235475-01-0
2-(2,6-Difluorophenyl)thiazolidine (1 supplier)1248421-35-3
2-(2,6-Difluoropyridin-4-yl)ethan-1-ol (1 supplier)1283717-50-9
2-(2,6-dihydro-1H-indeno[5,4-b]furan-8-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetamide | CAS Registry Number: 221530-40-1
Synonyms: SureCN12056668, ZINC22005767, KB-66719

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOVZTPKWQLLJJD-UHFFFAOYSA-N

221530-40-1
2-(2,6-Dihydroxy-3,5-dichloro-4-methylbenzoyl)-3-methoxy-5-hydroxybenzoic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate | CAS Registry Number: 2151-16-8
Synonyms: Dihydrogeodin, AC1LD6CO, CHEMBL2035565, MolPort-029-943-016, m-Anisic acid, 2-(3,5-dichloro-4-methyl-.gamma.-resorcyloyl)-5-hydroxy-, methyl ester, Methyl 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate, Benzoic acid, 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy-, methyl ester

Molecular Formula: C17H14Cl2O7Molecular Weight: 401.194860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AXIPUIQLQUNOCF-UHFFFAOYSA-N

2151-16-8
2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4 -one (1 supplier)82854-32-8
2-(2,6-DIHYDROXYPHENYL)BENZOIC ACID (1 supplier)
2-(2,6-Diisopropyl-4-(trifluoromethyl)phenyl)acetic acid (1 supplier)2143028-49-1
2-(2,6-Diisopropyl-phenyl)-ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]ethanol | CAS Registry Number: 166519-11-5
Synonyms: SCHEMBL8495471, 2-(2,6-Diisopropylphenyl)ethanol, AKOS027338009, AK339920

Molecular Formula: C14H22OMolecular Weight: 206.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJEPDSMAYJRHGO-UHFFFAOYSA-N

166519-11-5
2-(2,6-DIISOPROPYLPHENOXY)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-[2,6-di(propan-2-yl)phenoxy]ethanol | CAS Registry Number: 56949-57-6
Synonyms: SureCN5873464, CTK5A6016, AG-G-00469, KB-220644

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJONFJRVFQBOPE-UHFFFAOYSA-N

56949-57-6
2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate (3 suppliers)
Compound Structure IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate | CAS Registry Number: 1176202-62-2
Synonyms: 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate

Molecular Formula: C20H25F6N2PMolecular Weight: 438.390081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QMSMRHHBCWKWQO-UHFFFAOYSA-N

1176202-62-2
2-(2,6-Diisopropylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 2568130-87-8
Synonyms: SCHEMBL2817756, MFCD32691200, SY272772, 2-[2,6-di(propan-2-yl)phenyl]acetamide, E70283

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIKFQKLDMBBGEQ-UHFFFAOYSA-N

2568130-87-8
2-(2,6-Diisopropylphenyl)thiophene (1 supplier)1807869-37-9
2-(2,6-Dimethoxy-4-(7-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)phenyl)-5-ethyl-1,3,4-oxadiazole (1 supplier)2760404-50-8
2-(2,6-Dimethoxy-4-methylphenoxy)acetic acid (1 supplier)857555-80-7
2-(2,6-DIMETHOXY-5-NITRO-PYRIMIDIN-4-YL)-N,N-DIMETHYLETHENAMINE (1 supplier)
Compound Structure IUPAC Name: (E)-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)-N,N-dimethylethenamine | CAS Registry Number: 83256-18-2
Synonyms: MLS000717112, BRN 4694966, MolPort-001-937-910, CID840521, BAS 00537893, LS-67637, SMR000280079, PB-90130566, 2-(2,6-Dimethoxy-5-nitro-4-pyrimidinyl)-N,N-dimethylethenamine, ETHENAMINE, 2-(2,6-DIMETHOXY-5-NITRO-4-PYRIMIDINYL)-N,N-DIMETHYL-, [2-(2,6-Dimethoxy-5-nitro-pyrimidin-4-yl)-vinyl]-dimethyl-amine, (E)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)-N,N-dimethylethenamine

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIBBRKLIDJCOTC-AATRIKPKSA-N

83256-18-2
2-(2,6-Dimethoxybenzoyl )oxazole (7 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-48-0
Synonyms: AKOS016019088

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDGQRIPJZWFCKO-UHFFFAOYSA-N

898784-48-0
2-(2,6-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (2,6-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898779-07-2
Synonyms: CTK5G5794, AKOS016018600, AG-H-65910

Molecular Formula: C16H16O5SMolecular Weight: 320.360240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKGBBCPUJWQBRI-UHFFFAOYSA-N

898779-07-2
2-(2,6-DIMETHOXYBENZOYL)OXAZOLE (9 suppliers)
Compound Structure IUPAC Name: (2,6-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-36-6
Synonyms: CTK5G6178, AKOS016019066, AG-H-66410, KB-220645

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAWXFKOIRDUKCM-UHFFFAOYSA-N

898784-36-6
2-(2,6-DIMETHOXYBENZOYL)OXAZOLE,97% (1 supplier)
2-(2,6-DIMETHOXYBENZOYL)PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: (2,6-dimethoxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 52856-16-3
Synonyms: CTK4J6630, AKOS016018574, AG-F-80653, KB-220646

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHNSWAXUEXNSSW-UHFFFAOYSA-N

52856-16-3
2-(2,6-dimethoxyphenoxy)-6-quinolinol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)quinolin-6-ol | CAS Registry Number: 623147-05-7
Synonyms: SCHEMBL3315093, ZINC168781598, DA-41899

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVQMHEGDWVVJKC-UHFFFAOYSA-N

623147-05-7
2-(2,6-dimethoxyphenoxy)-6-quinolinyl trifluoromethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethoxyphenoxy)quinolin-6-yl] trifluoromethanesulfonate | CAS Registry Number: 623147-10-4
Synonyms: SCHEMBL3316672, ZINC168919896, DA-41894

Molecular Formula: C18H14F3NO6SMolecular Weight: 429.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BZZFHLCZBPRXLZ-UHFFFAOYSA-N

623147-10-4
2-(2,6-Dimethoxyphenoxy)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)acetonitrile | CAS Registry Number: 21244-81-5
Synonyms: 2-(2,6-dimethoxyphenoxy)acetonitrile, SCHEMBL7409240, (2,6-dimethoxyphenoxy)acetonitrile, ZINC11834412, AKOS000190346, MCULE-3075673653, NE21072, Z1346370773

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDAOLZRIBDCHRR-UHFFFAOYSA-N

21244-81-5
2-(2,6-DIMETHOXYPHENOXY)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 87780-27-6
Synonyms: 2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, AC1Q3C45, CTK7E9111, NSC304899, AG-B-85149, MCULE-8820048884, NSC-304899, EN300-40856, T6307041

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIOOBTIDHYCEOG-UHFFFAOYSA-N

87780-27-6
2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride (0 suppliers)
2-(2,6-DIMETHOXYPHENOXY)ETHANOL (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethanol | CAS Registry Number: 6161-82-6
Synonyms: AC1Q4EAB, AGN-PC-000UYT, SureCN10661800, CTK5B3487, 2-(2,6-Dimethoxyphenoxy)Ethan-1-Ol, AKOS009560312, Ethanol, 2-(2,6-dimethoxyphenoxy)-, AG-G-24721, KB-220647

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFZDXZBPRADNBD-UHFFFAOYSA-N

6161-82-6
2-(2,6-DIMETHOXYPHENOXY-ETHYL)AMINOMETHYL-1,4- BENZODIOXANE (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 613-67-2
Synonyms: Spectrum_001815, WB-4101 hydrochloride, Spectrum2_001575, Spectrum3_000785, Spectrum4_001213, Spectrum5_001831, Lopac0_000335, BSPBio_002490, KBioGR_001646, KBioSS_002313, SPBio_001510, 613-67-2 (Parent), 2170-58-3 (hydrochloride), KBio2_002311, KBio2_004879, KBio2_007447, KBio3_001710, CID5685, CHEBI:133675, WB4101

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYSZUJHYXCZAKI-UHFFFAOYSA-N

613-67-2
2-(2,6-Dimethoxyphenyl)-1-methyl-1H-indole (1 supplier)1807975-28-5
2-(2,6-Dimethoxyphenyl)-1-methylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-1-methylpiperidine | CAS Registry Number: 1355233-47-4
Synonyms: AKOS027453375, 2-(2,6-Dimethoxy-phenyl)-1-methyl-piperidine

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXYHXYJUDNJIHZ-UHFFFAOYSA-N

1355233-47-4
2-(2,6-Dimethoxyphenyl)-1-tosylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine | CAS Registry Number: 1355200-29-1
Synonyms: AKOS027452786, 2-(2,6-Dimethoxy-phenyl)-1-(toluene-4-sulfonyl)-piperidine

Molecular Formula: C20H25NO4SMolecular Weight: 375.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCFCLRQIILVZID-UHFFFAOYSA-N

1355200-29-1
2-(2,6-Dimethoxyphenyl)-1-tosylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 1355175-80-2
Synonyms: AKOS027452449, 2-(2,6-Dimethoxy-phenyl)-1-(toluene-4-sulfonyl)-pyrrolidine

Molecular Formula: C19H23NO4SMolecular Weight: 361.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLXKHFBDICFEPD-UHFFFAOYSA-N

1355175-80-2
2-(2,6-Dimethoxyphenyl)-2-hydroxyacetic acid (2 suppliers)854827-25-1
2-(2,6-DIMETHOXYPHENYL)-2-OXOETHYL FORMATE (1 supplier)
2-(2,6-dimethoxyphenyl)-3-methylpyridine (2 suppliers)879005-44-4
2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 851231-30-6
Synonyms: DA-02757

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZSMHXDGONFVOO-UHFFFAOYSA-N

851231-30-6
2-(2,6-Dimethoxyphenyl)-4,4-Dimethyl-2-Oxazoline (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 64957-86-4
Synonyms: 2-(2,6-DIMETHOXYPHENYL)-4,4-DIMETHYL-2-OXAZOLINE, ST50825849, ZINC00156362, ACMC-20aor9, AC1NP4SB, SureCN7023321, Oprea1_646143, MLS000780064, STOCK1S-40704, CTK5C1926, MolPort-002-546-448, HMS2794M06, STK525247, ZINC37858690, AKOS005459115, AG-G-44026, MCULE-4152913049, SMR000420247, KB-162273, FT-0608415

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROAVQVZZFABISD-UHFFFAOYSA-N

64957-86-4
2-(2,6-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 103768-76-9
Synonyms: 2-(2,6-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile, Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,6-dimethoxy-a-(1-methylethyl)-, ACMC-20ctbx, AC1Q4QLV, AC1L4QW5, CTK4A2368, AR-1C6478, AG-K-44158, 2-(2,6-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile, A802535, (?A'A A'A currency)-D 846; D 846; D 846(pharmaceutical)

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCOAXFKXGVUXJD-UHFFFAOYSA-N

103768-76-9
98151 to 98200 of 399131 results  Page: << Previous 50 Results 1960 1961 1962 1963 [1964] 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
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