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CHEMICAL products beginning with : A
38301 to 38350 of 54574 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-(1,2,3,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 69352-90-5
Synonyms: NSC241467, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione, NSC 241467, alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide, 4-Cyclohexene-1,2-dicarboximide, N-(2,6-dioxo-3-piperidyl)-, AC1Q6G8M, CTK8D7098, AC1L3668, AR-1C6486, AKOS015155634, NSC-241467, LS-57468, 4-Cyclohexene-1, N-(2,6-dioxo-3-piperidyl)-, .alpha.-(1,3,6-Tetrahydrophthalimido)glutarimide, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, ahydro-; 4-Cyclohexene-1,2-dicarboximide, N-(2, 6-dioxo-3-piperidyl)-, 2-(2,6-Dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; .Alpha.-(1,2,3,6-Tetrahydrophthalimido)glutarimide; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7, 7a-tetr

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQQAXRSOQDEDNI-UHFFFAOYSA-N

69352-90-5
ALPHA-(1,4-DIOXIDO-3-METHYLQUINOXALIN-2-YL)-N-METHYLNITRONE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine | CAS Registry Number: 32160-34-2
Synonyms: BRN 0888258, N-((3-Methyl-2-quinoxalinyl)methylene)methanamine trioxide, alpha-(1,4-Dioxido-3-methylquinoxalin-2-yl)-N-methylnitrone, alpha-(3-Methyl-2-quinoxalinyl)-N-methylnitrone 1,4-dioxide, Methanamine, N-((3-methyl-2-quinoxalinyl)methylene)-, trioxide, 3-methyl-2-[(e)-(methylimino)methyl]quinoxaline-1,4(1h)-diolate 1-oxide, AC1L4N8Q, AC1Q223W, AR-1F4193, AR-1F4194, LS-89953, 5-24-03-00461 (Beilstein Handbook Reference), N-methyl-1-(3-methyl-1,1,4-trioxidoquinoxalin-1-ium-2-yl)methanimine

Molecular Formula: C11H11N3O3-2Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIWMTUVGHYHQQN-UHFFFAOYSA-N

32160-34-2
ALPHA-(1,7-DIAZA-5-(ALPHA-(PHENYLMETHYLAMINO)PHENYLMETHYL)-2,6-DIOXOBICYCLO(5.4.0)UNDECAN-8-YL)GLYCYL-ISOLEUCYL-ARGININYL CHLOROMETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-aminoacetyl)-2-[[2-[(4S,7S)-7-[(benzylamino)-phenylmethyl]-6,10-dioxo-4,7,8,9-tetrahydro-1H-pyridazino[1,2-a]diazepin-4-yl]acetyl]-[(3R)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-methylbutanamide | CAS Registry Number: 141650-30-8
Synonyms: Fpam-cmk, AC1NUTDB, (2S)-N-(2-aminoacetyl)-2-[[2-[(4S,7S)-7-[(benzylamino)-phenylmethyl]-6,10-dioxo-4,7,8,9-tetrahydro-1H-pyridazino[1,2-a]diazepin-4-yl]acetyl]-[(3R)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-methylbutanamide, alpha-(1,7-Diaza-5-(alpha-(phenylmethylamino)phenylmethyl)-2,6-dioxobicyclo(5.4.0)undecan-8-yl)glycyl-isoleucyl-argininyl chloromethyl ketone

Molecular Formula: C39H52ClN9O6Molecular Weight: 778.339880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UDECRCRDXDVMFB-JUMHEGQASA-N

141650-30-8
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 875444-02-3
Synonyms: SCHEMBL3952470, (1r,2s)-1-(3,5-bis(trifluoromethyl)phenyl)-2-aminopropan-1-ol, (1R,2S)-2-amino-1-(3,5-bis(trifluoromethyl)phenyl)propan-1-ol

Molecular Formula: C11H11F6NOMolecular Weight: 287.201559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXIHDYCFZWJHIQ-CDUCUWFYSA-N

875444-02-3
ALPHA-(1-CYCLOPROPYL)-4-METHYLBENZENEACETIC ACID CYANO(3-PHENOXYPHENYL )METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-cyclopropyl-2-(4-methylphenyl)acetate | CAS Registry Number: 65363-07-7
Synonyms: NRDC 179, BRN 2187563, alpha-(1-Cyclopropyl)-4-methylbenzeneacetic acid cyano(3-phenoxyphenyl)methyl ester, Benzeneacetic acid, alpha-(1-cyclopropyl)-4-methyl-, cyano(3-phenoxyphenyl)methyl ester, AC1MIOO3, NRDC179, CTK5C2616, AG-G-46012, LS-28728, [cyano-(3-phenoxyphenyl)methyl] 2-cyclopropyl-2-(4-methylphenyl)acetate, Benzeneacetic acid, a-cyclopropyl-4-methyl-,cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C26H23NO3Molecular Weight: 397.465720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQUAINAKZWEGFN-UHFFFAOYSA-N

65363-07-7
ALPHA-(1-ETHYL-1-HYDROXYPROPYL)-BIPHENYLACETIC ACID, (+)- (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid | CAS Registry Number: 85045-58-5
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (-)-, (+)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (+)-, AC1MIHYT, LS-44076, LS-44077, 3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid, 85045-59-6

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUWGAIMXUXWKBR-UHFFFAOYSA-N

85045-58-5
ALPHA-(1-ETHYL-1-HYDROXYPROPYL)-BIPHENYLACETIC ACID, (-)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid | CAS Registry Number: 85045-59-6
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (-)-, (+)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (+)-, AC1MIHYT, LS-44076, LS-44077, 3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid, 85045-58-5

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUWGAIMXUXWKBR-UHFFFAOYSA-N

85045-59-6
ALPHA-(1-HYDROXY-1-METHYLETHYL)-BIPHENYLACETIC ACID, (+)- (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 85045-54-1
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (+)-, (+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German], (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German], (+)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (-)-, AC1MIHYS, AKOS005145242, LS-44105, LS-44106, 3-hydroxy-3-methyl-2-(4-phenylphenyl)butanoic acid, (+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure, (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure, 85045-55-2

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNPAJPOVURPJFD-UHFFFAOYSA-N

85045-54-1
ALPHA-(1-HYDROXY-1-METHYLETHYL)-BIPHENYLACETIC ACID, (-)- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 85045-55-2
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (+)-, (+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German], (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German], (+)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (-)-, AC1MIHYS, AKOS005145242, LS-44105, LS-44106, 3-hydroxy-3-methyl-2-(4-phenylphenyl)butanoic acid, (+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure, (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure, 85045-54-1

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNPAJPOVURPJFD-UHFFFAOYSA-N

85045-55-2
ALPHA-(1-HYDROXY-1-PHENYLETHYL)-BIPHENYLACETIC ACID, (R',R')-DL- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 85045-65-4
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,R*)-(+-)-, (R*,R*)-(+-)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid, AC1MIHYV, LS-44107, (2R,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYOMKYUWLNESO-UNMCSNQZSA-N

85045-65-4
ALPHA-(1-HYDROXY-1-PHENYLETHYL)-BIPHENYLACETIC ACID, (R',S')-(+)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 85045-62-1
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(+)-, (R*,S*)-(+)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid, (R*,S*)-(-)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(-)-, AC1MIHYU, LS-44108, LS-44109, (2S,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid, 85045-63-2

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYOMKYUWLNESO-IRLDBZIGSA-N

85045-62-1
ALPHA-(1-HYDROXY-1-PHENYLETHYL)-BIPHENYLACETIC ACID, (R',S')-(-)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 85045-63-2
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(+)-, (R*,S*)-(+)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid, (R*,S*)-(-)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(-)-, AC1MIHYU, LS-44108, LS-44109, (2S,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid, 85045-62-1

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYOMKYUWLNESO-IRLDBZIGSA-N

85045-63-2
ALPHA-(1-HYDROXY-4-METHYLCYCLOHEXYL)-BIPHENYLACETIC ACID, CIS-(-)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-4-methylcyclohexyl)-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 85045-73-4
Synonyms: BRN 5585134, cis-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, cis-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(-)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(-)-, trans-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, trans-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, AC1MIHYX, LS-44101, LS-44102, LS-44103, LS-44104, 2-(1-hydroxy-4-methylcyclohexyl)-2-(4-phenylphenyl)acetic acid, 85045-72-3, 85045-76-7, 85045-77-8

Molecular Formula: C21H24O3Molecular Weight: 324.413460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXFUVRWYFFKERN-UHFFFAOYSA-N

85045-73-4
ALPHA-(1-HYDROXY-4-METHYLCYCLOHEXYL)-BIPHENYLACETIC ACID, TRANS-(+)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-4-methylcyclohexyl)-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 85045-76-7
Synonyms: BRN 5585134, cis-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, cis-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, cis-(-)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(+)-, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-4-methylcyclohexyl)-, trans-(-)-, trans-(+)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, trans-(-)-alpha-(1-Hydroxy-4-methylcyclohexyl)-(1,1'-biphenyl)-4-acetic acid, AC1MIHYX, LS-44101, LS-44102, LS-44103, LS-44104, 2-(1-hydroxy-4-methylcyclohexyl)-2-(4-phenylphenyl)acetic acid, 85045-72-3, 85045-73-4, 85045-77-8

Molecular Formula: C21H24O3Molecular Weight: 324.413460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXFUVRWYFFKERN-UHFFFAOYSA-N

85045-76-7
ALPHA-(1-HYDROXYCYCLOPENTYL)-BIPHENYLACETIC ACID, (+)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclopentyl)-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 85045-80-3
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxycyclopentyl)-, (+)-, (+)-alpha-(1-Hydroxycyclopentyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Hydroxycyclopentyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxycyclopentyl)-, (-)-, AC1MIHYY, LS-44099, LS-44100, 2-(1-hydroxycyclopentyl)-2-(4-phenylphenyl)acetic acid, 85045-81-4

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBDNMXNAJIUKJC-UHFFFAOYSA-N

85045-80-3
ALPHA-(1-HYDROXYCYCLOPENTYL)-BIPHENYLACETIC ACID, (-)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclopentyl)-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 85045-81-4
Synonyms: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxycyclopentyl)-, (+)-, (+)-alpha-(1-Hydroxycyclopentyl)-(1,1'-biphenyl)-4-acetic acid, (-)-alpha-(1-Hydroxycyclopentyl)-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxycyclopentyl)-, (-)-, AC1MIHYY, LS-44099, LS-44100, 2-(1-hydroxycyclopentyl)-2-(4-phenylphenyl)acetic acid, 85045-80-3

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBDNMXNAJIUKJC-UHFFFAOYSA-N

85045-81-4
ALPHA-(1-METHYLETHYL)-4-OXO-2-(3,4,5-TRIMETHOXYPHENYL)-3(4H)-QUINAZOLI NEACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanoic acid | CAS Registry Number: 83408-91-7
Synonyms: BRN 4584187, 3(4H)-Quinazolineacetic acid, alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-, alpha-(1-Methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetic acid, AC1MIFOJ, CTK5F0677, AG-H-33037, LS-139984, 3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]butanoic acid

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NADUPBAJEHIKOM-UHFFFAOYSA-N

83408-91-7
alpha-(1-Methylpropyl)benzenemethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 81880-29-7
Synonyms: 2-Methyl-1-phenyl-1-butylamine HCl, AKOS030528650

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OBSSYONPWUBLOS-UHFFFAOYSA-N

81880-29-7
alpha-(1-Naphthyl)benzylamine (8 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl(phenyl)methanamine | CAS Registry Number: 2936-63-2
Synonyms: naphthalen-1-yl(phenyl)methanamine, AGN-PC-00K7ST, SureCN3543754, Oprea1_421612, MolPort-004-354-574, AKOS000199608, MCULE-8361952071, AK-85839, EN300-74221

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKYLPACDIKGXSW-UHFFFAOYSA-N

2936-63-2
ALPHA-(1-NAPHTHYLMETHYL)TETRAHYDRO-2-FURANPROPIONIC ACID 2-PIPERIDINOE THYL ESTER OXALATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-oxoacetate;2-piperidin-1-ium-1-ylethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate | CAS Registry Number: 3209-95-8
Synonyms: alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-piperidinoethyl ester oxalate, 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-piperidinoethyl ester, oxalate (1:1), AC1L2CBO, LS-70568, 2-hydroxy-2-oxoacetate; 2-piperidin-1-ium-1-ylethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate, 2-piperidin-1-ylethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate ethanedioate

Molecular Formula: C27H35NO7Molecular Weight: 485.569300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUJSVBSYVNCXBP-UHFFFAOYSA-N

3209-95-8
ALPHA-(1-PIPERIDINYLMETHYL)-4-(3,4,5-TRIMETHOXYBENZOYL)-1-PIPERAZINEET HANOL DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;dihydrochloride | CAS Registry Number: 109376-99-0
Synonyms: 1-(3,4,5-Trimethoxybenzoyl)-4-(2-hydroxy-3-piperidinopropyl)piperazine dihydrochloride, alpha-(1-Piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, alpha-(1-piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-, dihydrochloride, Methanone,[4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinyl](3,4,5-trimethoxyphenyl)-,hydrochloride (1:2), AC1MIAX4, ACMC-1BQ4O, CTK4A6481, AG-D-26271, LS-112544, [4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone dihydrochloride, 1-Piperazineethanol,a-(1-piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-,dihydrochloride (9CI)

Molecular Formula: C22H37Cl2N3O5Molecular Weight: 494.452280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNCIGVXVAMLMII-UHFFFAOYSA-N

109376-99-0
ALPHA-(2'-(ANILINO-CARBONYL)IMIDAZOLYL)-PIVALOYACET-(2-ACETYLOXY-5-PROPION-AMIDOSULFONYL-ANILID) (5 suppliers)124347-30-4
ALPHA-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORONONYL)AZIRIDINE-1-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(aziridin-1-yl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | CAS Registry Number: 94159-85-0
Synonyms: alpha-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)aziridine-1-ethanol, EINECS 303-266-9, AGN-PC-00IZVW, CTK5H5489, AG-H-87825, 1-(aziridin-1-yl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol

Molecular Formula: C13H10F17NOMolecular Weight: 519.197454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: SONGXJCUEWDGMO-UHFFFAOYSA-N

94159-85-0
alpha-(2,4-Dichloro phenyl)-b-(imidazole-yl)ethanol (1 supplier)
alpha-(2,4-Dichlorophenyl)-b-(imidazole-yl)ethanol (1 supplier)1250394-70-7
alpha-(2,4-Difluorophenyl)-4-piperidinemethanamine (0 suppliers)864971-59-5
alpha-(2,4-Dimethoxyphenyl)-4-piperidinemethanol (0 suppliers)596103-54-7
ALPHA-(2,5-DICHLORO-4-AMINOSULFONYLPHENOXY)PROPIONICACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichloro-4-sulfamoylphenoxy)propanoic acid | CAS Registry Number: 32659-43-1
Synonyms: CTK4G9080, AG-F-09347, Propanoic acid,2-[4-(aminosulfonyl)-2,5-dichlorophenoxy]-, Propionicacid, 2-(2,5-dichloro-4-sulfamoylphenoxy)- (8CI); a-(2,5-Dichloro-4-aminosulfonylphenoxy)propionic acid

Molecular Formula: C9H9Cl2NO5SMolecular Weight: 314.142460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDMNJRKMHJAKSM-UHFFFAOYSA-N

32659-43-1
Alpha-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-Pyridazineacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetamide | CAS Registry Number: 209412-23-7
Synonyms: 4T-0246, AC1O4RTI, Oprea1_425289, SCHEMBL12140039, AKOS005093547, 2-(2,6-dichlorophenyl)-2-{6-[(2,4-difluorophenyl)sulfanyl]-3-pyridazinyl}acetamide, HE324544, 2-(2,6-dichlorophenyl)-2-[6-(2,4-difluorophenyl)sulfanylpyridazin-3-yl]acetamide, 2-[6-(2,4-Difluorophenylthio)pyridazine-3-yl]-2-(2,6-dichlorophenyl)acetamide, ALPHA-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)THIO]-3-PYRIDAZINEACETAMIDE

Molecular Formula: C18H11Cl2F2N3OSMolecular Weight: 426.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKERPLHTDSCJFB-UHFFFAOYSA-N

209412-23-7
alpha-(2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)79303-88-1
ALPHA-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)-ALPHA-ISOPROPYL-1-NAPHTHALENEAC ETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 2809-60-1
Synonyms: BRN 2148335, 1-Naphthaleneacetonitrile, alpha-(2-(N-ethyl-N-methylamino)ethyl)-alpha-isopropyl-, alpha-(2-(N-Ethyl-N-methylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetonitrile, AC1L2AN5, CTK4G0825, AG-E-89930, LS-94412, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-(1-methylethyl)-, 2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile, 1-Naphthaleneacetonitrile,a-[2-(ethylmethylamino)ethyl]-a-isopropyl- (7CI,8CI)

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIRVTXQLOJWYHT-UHFFFAOYSA-N

2809-60-1
ALPHA-(2-ACETOXY)BENZOYLOXY-BETA-PHENYLPROPIONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxybenzoyl)oxy-3-phenylpropanoic acid | CAS Registry Number: 80639-97-0
Synonyms: 2-{[2-(acetyloxy)benzoyl]oxy}-3-phenylpropanoic acid, Aabbpp, AC1L32IK, AC1Q6299, AR-1D7407, alpha- benzoyloxy-beta-phenylpropionicacid, 2-(2-acetyloxybenzoyl)oxy-3-phenylpropanoic acid, alpha-(2-Acetoxy)benzoyloxy-beta-phenylpropionic acid, Benzenepropanoic acid, alpha-((2-(acetyloxy)benzoyl)oxy)-

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJISLAAEQHZMML-UHFFFAOYSA-N

80639-97-0
alpha-(2-aminoethyl)-omega-(2-carboxyethoxy)poly(oxy-1,2-ethanediyl) (2 suppliers)196936-04-6
alpha-(2-aminoethyl)benzeneacetic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-2-phenylbutanoate | CAS Registry Number: 1146245-96-6
Synonyms: SCHEMBL1094245, methyl 4-amino-2-phenylbutyrate, SWIPCZXOLXGQIX-UHFFFAOYSA-N, alpha-(2-Aminoethyl)benzeneacetic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWIPCZXOLXGQIX-UHFFFAOYSA-N

1146245-96-6
alpha-(2-Aminophenyl)benzylamine (9 suppliers)
Compound Structure IUPAC Name: 2-[amino(phenyl)methyl]aniline | CAS Registry Number: 61057-85-0
Synonyms: SureCN3831522, 2-(Amino(phenyl)methyl)aniline, AKOS006308157, AK147020

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJCSSVLZFASSLN-UHFFFAOYSA-N

61057-85-0
alpha-(2-Bromophenyl)benzylamine (9 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl)-phenylmethanamine | CAS Registry Number: 55095-15-3
Synonyms: AGN-PC-0161VJ, (2-bromophenyl)-phenylmethanamine, (2-Bromophenyl)(phenyl)methanamine, AKOS000141461, AK146989

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPVWGVSMLZCEQX-UHFFFAOYSA-N

55095-15-3
alpha-(2-Chloroehtyl)-2-thiophenemethanol (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 260354-12-9
Synonyms: 3-CHLORO-1-(2-THIENYL)-1-PROPANOL, alfa-(2-Chloroehtyl)-2-thiohenemethanol, 3-chloro-1-(thiophen-2-yl)propan-1-ol, AGN-PC-00DKKD, SureCN1200723, CTK4D1716, 3-chloro-1-thiophen-2-yl-1-propanol, 3-chloro-1-thiophen-2-ylpropan-1-ol, AKOS006291784, AB24970, AG-E-13907, AC-13568, 3-chloranyl-1-thiophen-2-yl-propan-1-ol, AB1006825, AM20080694, ALFA-(2-CHLOROETHYL)-2-THIOPHENEMETHANOL, A818147, ALPHA-(2-CHLOROETHYL)-2-THIOPHENEMETHANOL

Molecular Formula: C7H9ClOSMolecular Weight: 176.663760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YISRPYKYTBBHBK-UHFFFAOYSA-N

260354-12-9
alpha-(2-Chlorophenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (1 supplier)67967-76-4
alpha-(2-Hydroxypropyl)-alpha'-methylxylene-alpha,alpha'ar,ar-tetrol (0 suppliers)85305-29-9
alpha-(2-Methoxyethyl)-benzenemethanamine (1 supplier)432042-06-3
ALPHA-(2-METHYLSULFONYLPHENYL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: (2-methylsulfonylphenyl)-phenylmethanamine | CAS Registry Number: 1408058-18-3
Synonyms: KSC941Q3D, CTK8E1831, alpha-(2-Methylsulfonylphenyl)benzylamine, AK146995, (2-(Methylsulfonyl)phenyl)(phenyl)methanamine

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKSKJOHMALCEG-UHFFFAOYSA-N

1408058-18-3
ALPHA-(2-PYRIDYL)-PHENYLACETIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-phenyl-2-pyridin-2-ylacetate | CAS Registry Number: 102037-93-4
Synonyms: 2-Pyridineacetic acid, a-phenyl-, methyl ester,hydrochloride (1:1), AC1MOOJJ, AmbscCN4/4212, ACMC-20m51s, SureCN638444, CTK4A0619, AKOS005216130, AG-D-10167, methyl 2-phenyl-2-pyridin-2-ylacetate, AK148163, Methyl 2-phenyl-2-(pyridin-2-yl)acetate, 2-Pyridineaceticacid, a-phenyl-, methyl ester,hydrochloride (9CI)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKHXWKFQTDTPJB-UHFFFAOYSA-N

102037-93-4
ALPHA-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-GLUTARIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 62723-89-1
Synonyms: BRN 1626228, alpha-(3,4,5,6-Tetrahydrophthalimido)-glutarimide, N-(2,6-Dioxo-3-piperidyl)-4,5,6,7-tetrahydrophthalimide, Phthalimide, 4,5,6,7-tetrahydro-N-(2,6-dioxo-3-piperidyl)-, 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione, AC1L4SAR, AC1Q6G8L, CTK5B5764, AR-1C6487, AG-J-38317, LS-109521, 5-22-13-00222 (Beilstein Handbook Reference), 2-(2,6-dioxopiperidin-3-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-(2,6-dioxo-3-piperidinyl)-4,5,6,7-tetrahydro-

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBOWFRMYGGCYGA-UHFFFAOYSA-N

62723-89-1
alpha-(3,4-Dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol (6 suppliers)
Compound Structure IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 482-76-8
Synonyms: Papaverinol, AG-F-63974, ST4112837, |A-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol, AC1L5H6Z, MLS000719097, AC1Q575D, CHEMBL207931, CTK4J0745, CHEBI:444423, MolPort-001-737-251, HMS1700K04, HMS2710C15, EINECS 207-585-3, AR-1L8464, NSC121864, STK737157, AKOS000276914, NSC-121864, NCGC00245445-01

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJZIJKXUHDFVGX-UHFFFAOYSA-N

482-76-8
ALPHA-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)GAMMA-BUTYROLACTONE (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 83677-24-1
Synonyms: KME-4, KME 4, AC1O5QQN, CHEMBL8562, CHEBI:104194, alpha-(3,5-di-tert-Butyl-4-hydroxybenzylidene)gamma-butyrolactone, (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one, 2(3H)-Furanone, 3-((3,5-bis(1,1-dimethyethyl)-4-hydroxyphenyl)methylene)dihydro-

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFPYHQJPGCODSB-UKTHLTGXSA-N

83677-24-1
ALPHA-(3,6-DITHIA-3,4,5,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (8 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 14583-44-9
Synonyms: BRN 1086641, alpha-(3,6-Dithia-3,4,5,6-tetrahydrophthalimido)glutarimide, N-(2,6-Dioxo-3-piperidyl)-5,6-dihydro-p-dithiin-2,3-dicarboximide, p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-(2,6-DIOXO-3-PIPERIDYL)-, AC1L1BST, LS-63210, 6-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Molecular Formula: C11H10N2O4S2Molecular Weight: 298.338100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCWAGNZVZUGBQE-UHFFFAOYSA-N

14583-44-9
alpha-(3-(1,1-dimethylethoxy)-3-oxopropyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1186025-29-5
Synonyms: AmbotzPEG2365, Hydroxy-PEG24-t-butyl ester, HO-PEG24-CH2CH2COOtBu, MFCD13185018, AKOS030213557, BP-21923, alpha-Hydroxy-omega-carboxy t-butyl ester 24(ethylene glycol)

Molecular Formula: C55H110O27Molecular Weight: 1203.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: YMILISGQCISYOH-UHFFFAOYSA-N

1186025-29-5
ALPHA-(3-BIPHENYLYL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenylphenyl)methanamine | CAS Registry Number: 1138152-53-0
Synonyms: AK146996, [1,1'-Biphenyl]-3-yl(phenyl)methanamine

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEXBAFDHQBLMHV-UHFFFAOYSA-N

1138152-53-0
alpha-(3-Chlorophenyl)-1-methyl-2-pyrrolidineethanol (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 71157-72-7
Synonyms: AG-G-78490, 1-(3-Chlorophenyl)-2-(1-methyl-2-pyrrolidinyl)ethanol, 2-Pyrrolidineethanol, alpha-(3-chlorophenyl)-1-methyl-, AC1MHN8J, SureCN11341355, CTK5D3584, LS-137782, FT-0652394, 2-Pyrrolidineethanol, a-(3-chlorophenyl)-1-methyl-, 1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethanol

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHVGAPRZWDAMCO-UHFFFAOYSA-N

71157-72-7
alpha-(3-Fluorophenyl)-3-(Boc-amino)-1-azetidineacetic acid (1 supplier)887594-61-8
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