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CHEMICAL products : Other
2701 to 2750 of 315961 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(+)-17-Methoxyaspidospermidine (1 supplier)
Compound Structure Synonyms: Aspidospermidine, 17-methoxy-, Desacetylaspidospermine, (+)-Deacetylaspidospermine

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGBPTTMEDUDCAG-VBSBHUPXSA-N

2447-50-9
(+)-17-METHYLMORPHINAN-3-OL TARTRATE HYDRATE (0 suppliers)
(+)-18-METHOXYCORONARIDINE HYDROCHLORIDE (2 suppliers)266686-75-3
(+)-18-METHOXYCORONARIDINE-D4 HYDROCHLORIDE (0 suppliers)
(+)-2 2'-ISOPROPYLIDENEBIS((4R)-4-BENZYL (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 141362-77-8
Synonyms: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), SureCN247956, [R(R, 495301_ALDRICH, CTK8B9367, MolPort-003-935-150, ANW-62404, AKOS015888835, AK102087, KB-208434, I01-16623, (+)-2,2'-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline, )]-(+)-2,2'-Isopropylidenebis(4-benzyl-2-oxazoline), (+)-2,2'-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline], (R,R)-(+)-2,2'-Isopropylidenebis(4-benzyl-2-oxazoline), (+)-2,2 inverted exclamation marka-Isopropylidenebis[(4R)-4-benzyl-2-oxazoline], (R,R)-(+)-2,2 inverted exclamation marka-Isopropylidenebis(4-benzyl-2-oxazoline), [R(R*,R*)]-(+)-2,2 inverted exclamation marka-Isopropylidenebis(4-benzyl-2-oxazoline)

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAKCKAKYRQUVRK-WOJBJXKFSA-N

141362-77-8
(+)-2,10-(3,3-DICHLOROCAMPHOR)SULTAM,97% (3 suppliers)
Compound Structure Synonyms: (+)-2,10-(3,3-dichlorocamphor)sultam

Molecular Formula: C10H15Cl2NO2SMolecular Weight: 284.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIVOSROXPRXLJK-ACLDMZEESA-N

151556-57-9
(+)-2,10-(3,3-DIMETHOXYCAMPHOR)SULTAM,97% (0 suppliers)184953-30-8
(+)-2,2',3,4,4',6-Hexachlorobiphenyl (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dichlorophenyl)benzene | CAS Registry Number: 99554-12-8
Synonyms: 2,2',3,4,4',6-Hexachlorobiphenyl, 56030-56-9, 1,1'-Biphenyl, 2,2',3,4,4',6-hexachloro-, 2,2',3,4,4',6-Hexachloro-1,1'-biphenyl, 1,2,3,5-tetrachloro-4-(2,4-dichlorophenyl)benzene, 99554-13-9, UNII-LH9A94Y4LL, AC1L1YBP, LH9A94Y4LL, SCHEMBL4456273, DTXSID5074183, CTK5A4534, PCB 139, PCB-139, SPOPSCCFZQFGDL-UHFFFAOYSA-N, ZINC2521564, OR009231, OR143136, (?)-2,2',3,4,4',6-Hexachlorobiphenyl, 2,2',3,4,4',6-Hexachloro-1,1'-biphenyl #

Molecular Formula: C12H4Cl6Molecular Weight: 360.864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPOPSCCFZQFGDL-UHFFFAOYSA-N

99554-12-8
(+)-2,2'-Isopropylidenebis[(4R)-4-Phenyl-2-Oxazoline] (10 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 150529-93-4
Synonyms: Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-, CTK4C6686, AG-D-97217, Oxazole,2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, [R-(R*,R*)]-; (4R,4'R)-2,2'-(1-Methylethylidene)bis(4,5-dihydro-4-phenyloxazole);(R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline); (R)-PheBox;2,2-Bis[(4R)-4,5-dihydro-4-phenyloxazol-2-yl]propane;2,2-Bis[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propane;2,2-Bis[(R)-4-phenyl-2-oxazolin-2-yl]propane

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTNVCJCSECAMLD-ZENAZSQFSA-N

150529-93-4
(+)-2,3',5,5'-Tetrabromo-7'-methoxy-3,4'-bi[1H-indole] (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(2,5-dibromo-1H-indol-3-yl)-7-methoxy-1H-indole | CAS Registry Number: 81387-83-9
Synonyms: AGN-PC-03E8Z9, CTK9A5306, 3,4'-Bi-1H-indole, 2,3',5,5'-tetrabromo-7'-methoxy-, 138779-90-5

Molecular Formula: C17H10Br4N2OMolecular Weight: 577.890100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RZZVRVCJSJXRNY-UHFFFAOYSA-N

81387-83-9
(+)-2,3,3a,12-Tetrahydro-9-hydroxy-11-(hydroxymethyl)-3,3,3a,8-tetramethyl-2-methylene-10H-pentaleno[2,1-b]xanthen-10-one (1 supplier)
Compound Structure Synonyms: (+)-Ajamxanthone, CTK8I3902

Molecular Formula: C25H24O4Molecular Weight: 388.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAECPZBZXXPKNN-UHFFFAOYSA-N

35660-47-0
(+)-2,3,4,4A,5,9B-HEXAHYDRO-1-METHYL-5-PHENYL-1H-INDENO[1,2-B]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: (4aS,5R,9bS)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine | CAS Registry Number: 107035-07-4
Synonyms: CHEBI:328017, BRN 6062754, CID3065150, BRN 6062755, LS-81933, (+)-1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, (+)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+)-, 1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFTCDHKYTKCNGS-IPMKNSEASA-N

107035-07-4
(+)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline | CAS Registry Number: 107035-11-0
Synonyms: 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline, (+-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (+-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (+-)-, 107035-06-3, ACMC-20mats, AC1L2VP0, SureCN11645451, CTK0H9645, 4-[(4aS,5R,9bS)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, LS-81910

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRODVCIVODHZFB-UHFFFAOYSA-N

107035-11-0
(+)-2,3,5,6-Tetrahydro-2-isopropyl-5-methylbenzo[1,2-b:5,4-b']difuran-4,8-dione (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4,8-dione | CAS Registry Number: 27304-03-6

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJIUBBNBXANCHD-UHFFFAOYSA-N

27304-03-6
(+)-2,3,O-Isopropylidene-L-Threitol (20 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

50622-09-8
(+)-2,3-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANYL]-1-METHYL-1H-PYRROLE-2,5-DIONE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 98% [CATASIUM® MN(S)RH] (0 suppliers)
(+)-2,3-Didehydro-20-oxoaspidospermidine-3-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: (+)-Minovincine

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAWIIFABKVMRDV-NJDAHSKKSA-N

15622-69-2
(+)-2,3-Dihydro-1H-phenalene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-phenalene-1-carboxylic acid | CAS Registry Number: 13235-04-6
Synonyms: CTK8G8133, (?)-2,3-Dihydro-1H-phenalene-1-carboxylic acid, 13235-05-7

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOQJPTHKYBFYIX-UHFFFAOYSA-N

13235-04-6
(+)-2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 354813-79-9
Synonyms: 6-Methoxy-1-Indanamine, 103028-81-5, 6-Methoxy-2,3-dihydro-1H-inden-1-amine, 6-methoxyindan-1-amine, 1H-Inden-1-amine,2,3-dihydro-6-methoxy-, 1H-inden-1-amine, 2,3-dihydro-6-methoxy-, 1-Amino-6-methoxy indan, 6-Methoxy-indan-1-ylamine 1HCl salt, 6-methoxy-1-aminoindan, ACMC-1BXCM, 1-Amino-6-methoxyindan, 6-methoxyindan-1-ylamine, 1-amino-6-methoxy-indane, 6-METHOXYINDANYLAMINE, SCHEMBL269087, CTK4A1678, MolPort-003-886-124, VYGIPIBKCOYHFK-UHFFFAOYSA-N, 6-METHOXY-INDAN-1-YLAMINE, ANW-57486

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYGIPIBKCOYHFK-UHFFFAOYSA-N

354813-79-9
(+)-2,3-Dihydro-6-methyl-3-methylenebenzofuran-2-ol (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-methylidene-1-benzofuran-2-ol | CAS Registry Number: 28330-05-4
Synonyms: 31722-00-6, AC1L4A7Z, CTK8H9985, HE140673, 6-methyl-3-methylidene-1-benzofuran-2-ol, 2,3-Dihydro-6-methyl-3-methylenebenzofuran-2-ol, 2-BENZOFURANOL,2,3-DIHYDRO-6-METHYL-3-METHYLENE-

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZVBTGMMGOJBN-UHFFFAOYSA-N

28330-05-4
(+)-2,3-Dihydro-7,8-dimethoxy-2,3,3,9-tetramethylnaphtho[1,2-b]furan-4,5-dione (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-2,3,3,9-tetramethyl-2H-benzo[g][1]benzofuran-4,5-dione | CAS Registry Number: 74513-56-7

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZXRJGCUGSASQL-UHFFFAOYSA-N

74513-56-7
(+)-2,3-Dihydro-7-methoxy-2,3,3,9-tetramethylnaphtho[1,2-b]furan-4,5-dione (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-2,3,3,9-tetramethyl-2H-benzo[g][1]benzofuran-4,5-dione | CAS Registry Number: 74513-55-6
Synonyms: Trypethelone methyl ether, CTK9A3619

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCLFCEGGIPRBIN-UHFFFAOYSA-N

74513-55-6
(+)-2,3-O-BENZYLIDENE-D-THREITOL (5 suppliers)
Compound Structure IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 58383-35-0
Synonyms: 294055_ALDRICH, 13473_FLUKA, MolPort-003-926-152, (+)-2,3-O-Benzylidene-D-threitol, CID719729, ZINC00120384, ZINC00120387, ST5307297, (4R,5R)-(+)-2-Phenyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEJRVTSEJAYBNR-NXEZZACHSA-N

58383-35-0
(+)-2,3-O-ISOPROPYLIDENE-1,1,4,4-TETRA (2-NAPH.)-D-THREITOL (5 suppliers)
Compound Structure IUPAC Name: [(4S,5S)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol | CAS Registry Number: 137365-16-3
Synonyms: (+)-DINOL, (+)-2,3-O-Isopropylidene-1,1,4,4-tetra(2-naphthyl)-D-threitol, SureCN3272510, 393762_ALDRICH, AKOS015910671, I14-39854, (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(2-naphthyl)dioxolane-4,5-dimethanol, (4S,5S)-2,2-Dimethyl-|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetra(2-naphthyl)dioxolane-4,5-dimethanol, (4S-trans)-2,2-Dimethyl-|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetra(2-naphthyl)-1,3-dioxolane-4,5-dimethanol, (4S-trans)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(2-naphthyl)-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C47H38O4Molecular Weight: 666.802220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWADMRIAKWGVBF-CXNSMIOJSA-N

137365-16-3
(+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE (4 suppliers)
Compound Structure IUPAC Name: [(4R,5R)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 109281-59-6
Synonyms: [(4r,5r)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate, AC1L6KYN, AC1Q6XWB, SCHEMBL8533841, CTK4A6411, KST-1A0825, NSC63042, AR-1A8397, NSC-63042, 2,3-O-isopropylidene-1,4-di-O-methanesulphonyl-D-threitol, [(4R,5R)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate

Molecular Formula: C9H18O8S2Molecular Weight: 318.364420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LIIWJXAZDNSJSP-HTQZYQBOSA-N

109281-59-6
(+)-2,3-O-ISOPROPYLIDIENE-2,3-DIHYDROXY-1,4-DIFLUOROBUTANE (8 suppliers)
Compound Structure IUPAC Name: (4S,5S)-4,5-bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 84409-70-1
Synonyms: AC1ODVGV, CTK8F1851, ZINC02572424, AG-H-37101, (4S,5S)-4,5-bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, (4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, (+)-2,3-O-ISOPROPYLIDIENE-2,3-DIHYDROXY-1,4-DIFLUOROBUTANE;(4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, 95%

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFHJRQWZIPGXAM-PHDIDXHHSA-N

84409-70-1
(+)-2,5-Dibromohexanedioic acid (1 supplier)
Compound Structure IUPAC Name: 2,5-dibromohexanedioic acid | CAS Registry Number: 14635-99-5
Synonyms: 2,5-dibromohexanedioic acid, 3479-85-4, 2,5-Dibromoadipic acid, MESO-2,5-DIBROMOADIPIC ACID, EINECS 222-457-7, NSC243606, AC1Q5RMZ, 2,5-DIBROMOADIPICACID, Hexanedioic acid,2,5-dibromo-, SCHEMBL2776377, CTK4H3051, MolPort-003-914-403, (?)-2,5-Dibromohexanedioic acid, AC1L4173, AKOS015833931, MCULE-1364640997, NSC-243606, AK115747, LP060104, OR024582

Molecular Formula: C6H8Br2O4Molecular Weight: 303.934 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KABAKEOYQZKPBA-UHFFFAOYSA-N

14635-99-5
(+)-2,6-DIACETYL-1,7,9-TRIHYDROXY-8,9B-DIMETHYLDIBENZOFURAN-3(9BH)-ONE,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;4,8-diacetyl-3,7-dihydroxy-2,9a-dimethyl-9-oxodibenzofuran-1-olate | CAS Registry Number: 97889-91-3
Synonyms: 39012-86-7, EINECS 308-170-0, (+)-2,6-Diacetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzofuran-3(9bH)-one, monosodium salt, sodium 4,8-diacetyl-3,7-dihydroxy-2,9a-dimethyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-1-olate

Molecular Formula: C18H15NaO7Molecular Weight: 366.297269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RIDMFEXHWJXRLI-UHFFFAOYSA-M

97889-91-3
(+)-2,6-dibromophenyl glycidyl ether (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dibromophenoxy)methyl]oxirane | CAS Registry Number: 37114-53-7
Synonyms: SCHEMBL3681263, 2,6-Dibromophenylglycidyl ether, AKOS000169797, AKOS028113513

Molecular Formula: C9H8Br2O2Molecular Weight: 307.969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNMLJGAZINKBW-UHFFFAOYSA-N

37114-53-7
(+)-2-(1,3-Hexadienyl)-4-(3-hydroxy-1-oxobutyl)-5-methoxy-2-methylfuran-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-[(1E,3E)-hexa-1,3-dienyl]-4-(3-hydroxybutanoyl)-5-methoxy-2-methylfuran-3-one | CAS Registry Number: 65831-50-7
Synonyms: Gregatin C, 58845-81-1, Gregatin D, MFCD08274580

Molecular Formula: C16H22O5Molecular Weight: 294.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIJOUROEQMOJOM-BLHCBFLLSA-N

65831-50-7
(+)-2-(1-HYDROXY-ETHYL)-PYRIMIDIN-5-OL (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxyethyl)pyrimidin-5-ol | CAS Registry Number: 1460321-44-1
Synonyms: 2-(1-hydroxyethyl)pyrimidin-5-ol, 1400807-79-5, SCHEMBL12276078, NTYOXGALQDHZEW-UHFFFAOYSA-N, AKOS027251809, (S)-2-(1-Hydroxyethyl)pyrimidin-5-ol, 2-Pyrimidinemethanol, 5-hydroxy-alpha-methyl-

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTYOXGALQDHZEW-UHFFFAOYSA-N

1460321-44-1
(+)-2-(2,2-DICYCLOHEXYLETHYL)PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclohexylethyl)piperidine | CAS Registry Number: 39648-48-1
Synonyms: Perhexilene, PERHEXILINE, perhexilline, Perhexilina, Perhexilinum, Perhexiline (INN), Perhexilinum [INN-Latin], Perhexilina [INN-Spanish], Perhexiline [INN:BAN], Spectrum_000013, Prestwick0_000286, Prestwick1_000286, Prestwick2_000286, Prestwick3_000286, Spectrum2_001539, Spectrum3_001579, Spectrum4_000173, Spectrum5_001084, Oprea1_365504, BSPBio_000192

Molecular Formula: C19H35NMolecular Weight: 277.487900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYXKNKQEMFBLER-UHFFFAOYSA-N

39648-48-1
(+)-2-(4-Chloro-2-methoxyphenyl)-2-((3-methoxy-5-(methylsulfonyl)phenyl)amino)-1-(5-(trifluoromethoxy)-1H-indol-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone | CAS Registry Number: 2043343-94-6
Synonyms: Mosnodenvir, JNJ-1802, (-)-Mosnodenvir, CHEMBL3914294, SCHEMBL18239600, QNOPDDHSGQQLCV-UHFFFAOYSA-N, GLXC-27292, EX-A7777, AT42833, JNJ-64281802, HY-153810, CS-0864783, 2-(4-chloro-2-methoxyphenyl)-2-(3-methoxy-5-methylsulfonylanilino)-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanone, 2043343-95-7

Molecular Formula: C26H22ClF3N2O6SMolecular Weight: 583.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QNOPDDHSGQQLCV-UHFFFAOYSA-N

2043343-94-6
(+)-2-(Hydroxymethyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4,6-dimethylpyrimidine | CAS Registry Number: 154499-87-3
Synonyms: AGN-PC-0NCV86, Pyrimidine, 2-(4-methoxyphenyl)-4,6-dimethyl-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGFMUGAPYBKBCZ-UHFFFAOYSA-N

154499-87-3
(+)-2-(r-1-(r-1-phenylethylamino)ethyl)phenol HCl (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol;hydrochloride | CAS Registry Number: 702684-33-1
Synonyms: ACT10097, (+)-2-(?-1-(?-1-PHENYLETHYLAMINO)ETHYL)PHENOL HCL, 2-((R)-1-((R)-1-phenylethylamino)ethyl)phenol hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HVKCYZJQPVZHNR-OJERSXHUSA-N

702684-33-1
(+)-2-[[3,4-Dihydro-6-methoxy-2,2-dimethyl-2H-naphtho[1,2-b]pyran-4-yl]oxy]-3-methyl-9,10-anthracenedione (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methylanthracene-9,10-dione | CAS Registry Number: 20180-91-0
Synonyms: Tabebuin, AC1LDFMA, ZRNIDRKZGMBYBW-UHFFFAOYSA-N, 2-[(6-Methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-4-yl)oxy]-3-methylanthra-9,10-quinone #, 2-[(6-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-4-yl)oxy]-3-methylanthracene-9,10-dione, 9,10-Anthracenedione, 2-[(3,4-dihydro-6-methoxy-2,2-dimethyl-2H-naphtho[1,2-b]pyran-4-yl)oxy]-3-methyl-, 9,10-Anthracenedione, 2-[(3,4-dihydro-6-methoxy-2,2-dimethyl-2H-naphtho[1,2-b]pyran-4-yl)oxy]-3-methyl-, (+)-, Anthraquinone, 2-[(3,4-dihydro-6-methoxy-2,2-dimethyl-2H-naphtho[1,2-b]pyran-4-yl)oxy]-3-methyl-, (+)-

Molecular Formula: C31H26O5Molecular Weight: 478.535140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRNIDRKZGMBYBW-UHFFFAOYSA-N

20180-91-0
(+)-2-[2-(3,5-DICHLORO-2-METHOXYPHENOXY)ETHYL]-1-ETHYLPYRROLIDINIUM HCL (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,5-dichloro-2-methoxyphenoxy)ethyl]-1-ethyl-3,4-dihydro-2H-pyrrol-1-ium hydrochloride | CAS Registry Number: 79893-50-8
Synonyms: EINECS 279-340-9, LS-137547, (+)-2-(2-(3,5-Dichloro-2-methoxyphenoxy)ethyl)-1-ethylpyrrolidinium hydrochloride

Molecular Formula: C15H21Cl3NO2+Molecular Weight: 353.691740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGKWWLHGYRZCDS-UHFFFAOYSA-N

79893-50-8
(+)-2-[4-[(ISOBUT-2-ENYL)AMINO]PHENYL]PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid | CAS Registry Number: 71589-39-4
Synonyms: alminoprofen, Minalfene, Alminoprofene, Alminoprofeno, Alminoprofenum, EB 382, EB-382, (+)-Alminoprofen, (-)-Alminoprofen, 39718-89-3, Alminoprofeno [Spanish], Alminoprofene [INN-French], Alminoprofenum [INN-Latin], BRN 2373633, Alminoprofeno [INN-Spanish], p-((2-Methylallyl)amino)hydratropic acid, 2-{4-[(2-methylprop-2-en-1-yl)amino]phenyl}propanoic acid, CHEBI:31190, 2-(4-((2-Methylallyl)amino)phenyl)propansaeure, EINECS 254-604-6

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHLBGOJWPEVME-UHFFFAOYSA-N

71589-39-4
(+)-2-A-TROPAN-2-OL (+)-2-CYCLOHEXYL-2-(2-THIENYL)GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate | CAS Registry Number: 64471-24-5
Synonyms: CID3049097, LS-157957, (+)-2-alpha-Tropan-2-ol, (+)-2-cyclohexyl-2-(2-thienyl)glycolate, (+)-2-alpha-Tropan-2-ol, (-)-2-cyclohexyl-2-(2-thienyl)glycolate

Molecular Formula: C20H29NO3SMolecular Weight: 363.514160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSRVGFQYBQVAJN-PFRQMTDMSA-N

64471-24-5
(+)-2-A-TROPAN-2-OL (+)-2-CYCLOHEXYL-2-PHENYLGLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-14-3
Synonyms: AC1MINO9, LS-157955, (+)-2-alpha-Tropan-2-ol, (+)-2-cyclohexyl-2-phenylglycolate, [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKUUPHMNOPNUDM-CUXKYVRBSA-N

64471-14-3
(+)-2-A-TROPAN-2-OL (+)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate | CAS Registry Number: 74051-43-7
Synonyms: BRN 1498988, CID3057563, LS-157966, 5-21-01-00216 (Beilstein Handbook Reference), (+)-2-alpha-Tropan-2-ol, (+)-2-cyclopentyl-2-(2-thienyl)glycolate

Molecular Formula: C19H27NO3SMolecular Weight: 349.487580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVJANHUQCGTAOX-UHFFFAOYSA-N

74051-43-7
(+)-2-A-TROPAN-2-OL (+)-2-CYCLOPENTYL-2-PHENYLGLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-17-6
Synonyms: AC1MINOF, LS-157960, (+)-2-alpha-Tropan-2-ol, (+)-2-cyclopentyl-2-phenylglycolate, [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCYWXGWYVKLRQ-YOUFYPILSA-N

64471-17-6
(+)-2-A-TROPAN-2-OL (+)-2-PHENYL-2-(2-THIENYL)GLYCOLATE (1 supplier)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetate | CAS Registry Number: 64471-16-5
Synonyms: BRN 1504993, CID3049091, LS-158049, (+)-2-alpha-Tropan-2-ol, (+)-2-phenyl-2-(2-thienyl)glycolate

Molecular Formula: C20H23NO3SMolecular Weight: 357.466520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGVQNYKSWMAKQT-PFRQMTDMSA-N

64471-16-5
(+)-2-A-TROPAN-2-OL (+-)-2-(2-METHYL-1-BUTEN-3-YNYL)-2-PHENYLGLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (E)-2-hydroxy-4-methyl-2-phenylhex-3-en-5-ynoate | CAS Registry Number: 64471-21-2
Synonyms: BRN 1502117, (+)-2-alpha-Tropan-2-ol, (+-)-2-(2-methyl-1-buten-3-ynyl)-2-phenylglycolate, AC1O64ZP, LS-158025, (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (E)-2-hydroxy-4-methyl-2-phenylhex-3-en-5-ynoate

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXAMIPHFVLGJKY-CCEZHUSRSA-N

64471-21-2
(+)-2-A-TROPAN-2-OL (+-)-2-(3,4-DICHLOROPHENYL)-2-PHENYLGLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(3,4-dichlorophenyl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-22-3
Synonyms: BRN 1511191, CID3049095, LS-157973, (+)-2-alpha-Tropan-2-ol, (+-)-2-(3,4-dichlorophenyl)-2-phenylglycolate

Molecular Formula: C22H23Cl2NO3Molecular Weight: 420.328920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUURAUUIILIYRI-UHFFFAOYSA-N

64471-22-3
(+)-2-A-TROPAN-2-OL (+-)-2-CYCLOBUTYL-2-PHENYLGLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-18-7
Synonyms: AC1MINOH, (+)-2-alpha-Tropan-2-ol, (+-)-2-cyclobutyl-2-phenylglycolate, LS-157951, (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQQGTACLWAUYDA-UHFFFAOYSA-N

64471-18-7
(+)-2-A-TROPAN-2-OL (+-)-2-CYCLOPENTYL-2-PHENYLGLYCOLATE (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 74051-42-6
Synonyms: NSC170445, NSC 170445, CID99059, LS-157959, WLN: T56 A ANTJ A1 FOVXQR&- AL5TJ, (+)-2-alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate, (+)-2alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate, (+)-2.alpha.-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate, Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester (9CI)

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCYWXGWYVKLRQ-UHFFFAOYSA-N

74051-42-6
(+)-2-A-TROPAN-2-OL (-)-2-CYCLOHEXYL-2-(2-THIENYL)GLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate | CAS Registry Number: 64471-23-4
Synonyms: AC1MINOL, (+)-2-alpha-Tropan-2-ol, (-)-2-cyclohexyl-2-(2-thienyl)glycolate, LS-157958, [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate

Molecular Formula: C20H29NO3SMolecular Weight: 363.514160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSRVGFQYBQVAJN-CLWJZODNSA-N

64471-23-4
(+)-2-A-TROPAN-2-OL (-)-2-CYCLOHEXYL-2-PHENYLGLYCOLATE (1 supplier)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-13-2
Synonyms: CID3049088, LS-157956, (+)-2-alpha-Tropan-2-ol, (-)-2-cyclohexyl-2-phenylglycolate

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKUUPHMNOPNUDM-IIZPIQPGSA-N

64471-13-2
(+)-2-A-TROPAN-2-OL (-)-2-CYCLOPENTYL-2-(2-THIENYL)GLYCOLATE (0 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate | CAS Registry Number: 64471-86-9
Synonyms: BRN 1498988, (+)-2-alpha-Tropan-2-ol, (-)-2-cyclopentyl-2-(2-thienyl)glycolate, 5-21-01-00216 (Beilstein Handbook Reference), AC1MINP9, LS-157965, [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate

Molecular Formula: C19H27NO3SMolecular Weight: 349.487580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVJANHUQCGTAOX-RCJHGTSTSA-N

64471-86-9
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