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CHEMICAL products beginning with : A
44751 to 44800 of 91243 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-O-PYRIDYLDISULFIDE POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 1.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 10.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCEROL)-POLY(2-ETHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=25) (1 supplier)
ALPHA-(1,2-DISTEAROYL-SN-GLYCEROL)-POLY(2-ETHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=50) (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE TRI-T-BUTYL ESTER)-23(ETHYLENE GLYCOL)-OMEGA-MALEIMIDO (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE TRI-T-BUTYL ESTER)-24(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE TRI-T-BUTYL ESTER)-DODECA(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE TRI-T-BUTYL ESTER)-TETRA(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE TRI-T-BUTYL ESTER)-UNDECA(ETHYLENE GLYCOL)-OMEGA-MALEIMIDO (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-23(ETHYLENE GLYCOL)-OMEGA-MALEIMIDO BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-24(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-DODECA(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-TETRA(ETHYLENE GLYCOL)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-TRI(ETHYLENE GLYCOL)-OMEGA-MALEIMIDO BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4,7,10-TETRAAZACYCLODODECAN-1,4,7,10-TETRAACETATE)-UNDECA(ETHYLENE GLYCOL)-OMEGA-MALEIMIDO BISTRIFLUOROACETATE (1 supplier)
ALPHA-(1,4-DIOXIDO-3-METHYLQUINOXALIN-2-YL)-N-METHYLNITRONE (2 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 (3 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 (4 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 (1 supplier)
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, (+)- (2 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, (-)- (1 supplier)
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, (+)- (2 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, (-)- (1 supplier)
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- (1 supplier)
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')-(+)- (2 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')-(-)- (1 supplier)
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-(-)- (1 supplier)
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-(+)- (1 supplier)
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, (+)- (2 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, (-)- (2 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 (3 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 (6 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 (7 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 (2 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 (4 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-(11-MERCAPTO-UNDECANOYLAMIDO)-OMEGA-CARBOXY DODECA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-(11-MERCAPTO-UNDECANOYLAMIDO)-OMEGA-HYDROXY OCTA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-(2'-(ANILINO-CARBONYL)IMIDAZOLYL)-PIVALOYACET-(2-ACETYLOXY-5-PROPION-AMIDOSULFONYL-ANILID) (1 supplier)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 (2 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 (0 suppliers)
alpha-(2,4-Dichlorophenyl)-b-(imidazole-yl)ethanol (1 supplier)1250394-70-7
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