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CHEMICAL products : Other
149951 to 150000 of 313737 results  Page: << Previous 50 Results [3000] 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-Phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (2 suppliers)
(S)-4-Phenyloxazolidine (0 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-phenyl-1,3-oxazolidine | CAS Registry Number: 1022893-13-5
Synonyms: (S)-4-phenyloxazolidine, SCHEMBL13301525, SBJSTQONOOUZKC-SECBINFHSA-N, AKOS006355477, ZINC104614200

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBJSTQONOOUZKC-SECBINFHSA-N

1022893-13-5
(S)-4-Phenyloxazolidine-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3412-48-4
Synonyms: SCHEMBL4195063, (s)-4-phenyl-2,5-oxazolidindione, (4S)-4-Phenyloxazolidine-2,5-dione, ZINC137283337, (4S)-4-phenyl-1,3-oxazolidine-2,5-dione

Molecular Formula: C9H7NO3Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSEHBLBYCASPDO-ZETCQYMHSA-N

3412-48-4
(S)-4-Propoxy-2-(pyrrolidin-2-yl)phenol (1 supplier)1212818-71-7
(S)-4-Propyloxazolidine-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-propyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 1676-87-5
Synonyms: AKOS006380309

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLQDIFNIOZIFCA-BYPYZUCNSA-N

1676-87-5
(S)-4-T-BUTYL-CYCLOHEXYL- (1 supplier)
(S)-4-t-butylcyclohexyl boronic acid (0 suppliers)
(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID (1 supplier)
(S)-4-TERT-BUTOXY-2-CYCLOPENTYL-4-OXOBUTANOIC ACID (1 supplier)
(S)-4-TERT-BUTOXY-2-CYCLOPROPYL-4-OXOBUTANOIC ACID (1 supplier)
(S)-4-tert-Butoxy-4-oxo-2-phenethylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(2-phenylethyl)butanoic acid | CAS Registry Number: 1229380-94-2
Synonyms: SCHEMBL1914954, (s)-4-(tert-butoxy)-4-oxo-2-phenethylbutanoic acid

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKBDCHIWGLDPNK-ZDUSSCGKSA-N

1229380-94-2
(S)-4-TERT-BUTOXY-4-OXO-2-PHENYLBUTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenylbutanoic acid | CAS Registry Number: 245323-38-0
Synonyms: (R)-4-TERT-BUTOXY-4-OXO-2-PHENYLBUTANOIC ACID, SCHEMBL1915123, MolPort-035-770-378, X-2444

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZBQHPMSPTRJO-LLVKDONJSA-N

245323-38-0
(S)-4-TERT-BUTOXYCARBONYLAMINO-3-NITROMETHYL-PENTANOIC ACID ETHYL ESTER (1 supplier)
(S)-4-tert-butoxypyrrolidine (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine | CAS Registry Number: 1104643-25-5
Synonyms: SCHEMBL3929321, AKOS006378926, (3S)-3-(1,1-dimethylethoxy)Pyrrolidine, DB-059997

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXRXZFYHVZKAN-ZETCQYMHSA-N

1104643-25-5
(S)-4-tert-Butyl 1-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succinate (1 supplier)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate | CAS Registry Number: 172846-53-6
Synonyms: 4-TERT-BUTYL 1-METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANEDIOATE

Molecular Formula: C24H27NO6Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLPQLKOUQCRNET-FQEVSTJZSA-N

172846-53-6
(S)-4-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)succinate (1 supplier)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate | CAS Registry Number: 18635-49-9
Synonyms: 4-tert-butyl 1-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate, SCHEMBL15075041, DTXSID101143288, 4-tert-Butyl 1-Methyl (2S)-2-(Boc-amino)-butanedioate, 4-(1,1-Dimethylethyl) 1-methyl N-[(1,1-dimethylethoxy)carbonyl]-L-aspartate, 4-O-tert-butyl 1-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Molecular Formula: C14H25NO6Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUDMHIVYJNZIHQ-VIFPVBQESA-N

18635-49-9
(S)-4-tert-Butyl 1-methyl 2-aminosuccinate (5 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate | CAS Registry Number: 39895-10-8
Synonyms: AmbotzHAA5970, SCHEMBL2363538, MolPort-008-268-038, ZINC25720874, AKOS022184276, AJ-82048, AK-88058

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWARULQNYJKOMP-LURJTMIESA-N

39895-10-8
(S)-4-tert-butyl 1-methyl 2-hydroxysuccinate (0 suppliers)
(S)-4-TERT-BUTYL 3-ETHYL MORPHOLINE-3,4-DICARBOXYLATE (1 supplier)
(S)-4-tert-Butyl 3-ethyl thiomorpholine-3,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 4-O-tert-butyl 3-O-ethyl (3R)-thiomorpholine-3,4-dicarboxylate | CAS Registry Number: 2007919-61-9
Synonyms: (S)-4-Tert-Butyl 3-Ethyl Thiomorpholine-3,4-Dicarboxylate, DTXSID401135549, WS-02191, W12528, 4-O-tert-butyl 3-O-ethyl (3R)-thiomorpholine-3,4-dicarboxylate, 3,4-Thiomorpholinedicarboxylic acid, 4-(1,1-dimethylethyl) 3-ethyl ester, (3R)-

Molecular Formula: C12H21NO4SMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDZIZHLFXGPRRS-VIFPVBQESA-N

2007919-61-9
(S)-4-tert-Butyl 3-methyl 2,2-dimethylmorpholine-3,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 3-O-methyl (3S)-2,2-dimethylmorpholine-3,4-dicarboxylate | CAS Registry Number: 1416445-04-9
Synonyms: (S)-4-TERT-BUTYL 3-METHYL 2,2-DIMETHYLMORPHOLINE-3,4-DICARBOXYLATE, AKOS027330672

Molecular Formula: C13H23NO5Molecular Weight: 273.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPIHQUOWUIQYNL-SECBINFHSA-N

1416445-04-9
(S)-4-tert-Butyl 3-methyl 3-methylmorpholine-3,4-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 3-O-methyl (3S)-3-methylmorpholine-3,4-dicarboxylate | CAS Registry Number: 1433222-91-3
Synonyms: ZINC95725459, AKOS027332212, 4-tert-butyl3-methyl(3S)-3-methylmorpholine-3,4-dicarboxylate, (S)-4-TERT-BUTYL 3-METHYL 3-METHYLMORPHOLINE-3,4-DICARBOXYLATE

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAPZVCIFIQJJOJ-LBPRGKRZSA-N

1433222-91-3
(S)-4-tert-Butyl 3-methyl 6,6-dimethylmorpholine-3,4-dicarboxylate (2 suppliers)
(S)-4-tert-butyl 3-methyl morpholine-3,4-dicarboxylate (13 suppliers)
Compound Structure IUPAC Name: 4-O-tert-butyl 3-O-methyl (3S)-morpholine-3,4-dicarboxylate | CAS Registry Number: 215917-98-9
Synonyms: SureCN2737895, CTK4E7217, MolPort-002-053-711, ACT09253, ANW-60610, AKOS015851043, AG-E-58222, AK-88632, KB-63547, (S)-Methyl 4-Boc-morpholine-3-carboxylate, METHYL (S)-4-BOC-MORPHOLINE-3-CARBOXYLATE, (S)-4-tert-butyl-3-methyl morpholine-3,4-dicarboxylate, 4-tert-butyloxycarbonyl morpholine-3-(S)-carboxylic acid methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHKJMJAQUGFIHO-QMMMGPOBSA-N

215917-98-9
(S)-4-TERT-BUTYL-2-(2-PYRIDYL)OXAZOLINE (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 117408-98-7
Synonyms: (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline, SCHEMBL17709140, ZINC34275668, AKOS026671309, AK192601, B4104, 2-(4beta-tert-Butyl-2-oxazoline-2-yl)pyridine, (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDOAIDZRVWJBEG-SNVBAGLBSA-N

117408-98-7
(S)-4-tert-Butyl-homophenylalanine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 368875-98-3
Synonyms: AB33840, (S)-4-TERT-BUTYL-HOMOPHENYLALANINE, (S)-2-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID, (S)-2-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OULGJNVWQHMXSY-LBPRGKRZSA-N

368875-98-3
(S)-4-tert-butylcarbonyl-2-methylpiperazine (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[(3S)-3-methylpiperazin-1-yl]propan-1-one | CAS Registry Number: 1419100-97-2
Synonyms: ZINC39114477, AKOS020013336, HE090163, (S)-4-TERT-BUTYLCARBONYL-2-METHYLPIPERAZINE, 2,2-dimethyl-1-[(3S)-3-methylpiperazin-1-yl]propan-1-one

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCVMVRBLFPBDIN-QMMMGPOBSA-N

1419100-97-2
(S)-4-tert-Butyldimethylsilyloxy-2-cyclopenten-1-one (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one | CAS Registry Number: 61305-36-0
Synonyms: SureCN852586, UNII-A86UT4B4YS, CTC-8, (-)-CTC-8, (S)-4-(tert-Butyldimethylsilyloxy)-2-cyclopentenone, (4S)-(-)-4-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-, (4S)-

Molecular Formula: C11H20O2SiMolecular Weight: 212.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAPZSGCXUJECAI-SNVBAGLBSA-N

61305-36-0
(S)-4-TOSYLOXY-1,2-EPOXYBUTANE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-oxiran-2-yl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 91111-12-5
Synonyms: (S)-2-(Oxiran-2-yl)ethyl 4-methylbenzenesulfonate, CTK5G8951, ACN-S001962, ANW-60483, AKOS016003215, AG-H-73886, AK-96665, KB-211007

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOCUYWYPDMKZOQ-JTQLQIEISA-N

91111-12-5
(S)-4-TRIMETHYLSILYL-3-BUTYN-2-OL (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 121522-27-8
Synonyms: 3-Butyn-2-ol, 4-(trimethylsilyl)-, (2S)-, CTK0F8325, AG-D-46674

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJJSDJHRTMFJLP-ZETCQYMHSA-N

121522-27-8
(S)-4-UNDECANOLIDE STANDARD FOR GC (5 suppliers)
Compound Structure IUPAC Name: (5R)-5-heptyloxolan-2-one | CAS Registry Number: 74568-05-1
Synonyms: 74568-06-2, (R)-5-Heptyloxolane-2-one, SCHEMBL17627672, CTK2G9987, ZINC38141440, AKOS006279065, 2(3H)-Furanone, 5-heptyldihydro-, (R)-, UNII-QB1T0AG2YL component PHXATPHONSXBIL-SNVBAGLBSA-N

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-SNVBAGLBSA-N

74568-05-1
(S)-4-vinyl-dihydrofuran-2(3H)-one (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-ethenyloxolan-2-one | CAS Registry Number: 107080-45-5
Synonyms: KB-63548

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUJAAMXYEHZSLP-RXMQYKEDSA-N

107080-45-5
(S)-4?-BENZYL-7-BROMO-2,2-(1,2-ETHYLENEDIOXY)-1,2,3,4,4?,9-HEXAHYDROPHENANTHRENE (1 supplier)1044535-44-5
(s)-4[(4-chlorophenyl)(2-pyridyl)-methoxy]piperidine.N-acetyl-L-phenylalanine (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylpropanoic acid;2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 210095-66-2
Synonyms: (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (S)-2-acetamido-3-phenylpropanoate

Molecular Formula: C28H32ClN3O4Molecular Weight: 510.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKTMWCQVKCSVPZ-UHFFFAOYSA-N

210095-66-2
(S)-4A-(ethoxymethyl)-1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-4,4a,5,6,7,8-hexahydro-1H-pyrazolo[3,4-g]isoquinoline (2 suppliers)
Compound Structure IUPAC Name: (4aS)-4a-(ethoxymethyl)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline | CAS Registry Number: 1956435-30-5
Synonyms: ZINC141514903, AS-35227

Molecular Formula: C26H25F4N3O3SMolecular Weight: 535.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SLKURXRZHJOZOD-VWLOTQADSA-N

1956435-30-5
(S)-4A-hydroxy-2-methyl-7-(4-morpholinophenyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[2,3-b]thieno[3,2-e]pyridin-4-one (2 suppliers)
Compound Structure IUPAC Name: (9S)-9-hydroxy-5-methyl-12-(4-morpholin-4-ylphenyl)-4-thia-2,12-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5-trien-8-one | CAS Registry Number: 2649776-79-2
Synonyms: MPH-220, (9~{S})-5-methyl-12-(4-morpholin-4-ylphenyl)-9-oxidanyl-4-thia-2,12-diazatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5-trien-8-one, AT42555, HY-148516, CS-0633895, PJT

Molecular Formula: C20H21N3O3SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUIAFBSRBMWQQP-HXUWFJFHSA-N

2649776-79-2
(S)-5',6'-Dihydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazol]-5'-amine (1 supplier)2413983-03-4
(S)-5',8'-DIMETHOXY-3',4'-DIHYDRO-1'H-SPIRO[IMIDAZOLIDINE-4,2'-NAPHTHALENE]-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: (3~{S})-5,8-dimethoxyspiro[2,4-dihydro-1~{H}-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1391557-65-5
Synonyms: (S)-5',8'-dimethoxy-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, CS-M0569, ZINC1580581, CS-15536

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNOOVOFFZQZCBW-AWEZNQCLSA-N

1391557-65-5
(S)-5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: (3S)-6-bromospiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1889290-53-2
Synonyms: (S)-5'-bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, SCHEMBL17606065, AKOS037651369, ZINC127566411, CS-16757, CS-0102998, D72264

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSAYNERGILLODM-NSHDSACASA-N

1889290-53-2
(S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione (3 suppliers)
Compound Structure IUPAC Name: (3S)-6-bromospiro[2H-indene-3,5'-imidazolidine]-1,2',4'-trione | CAS Registry Number: 1889290-55-4
Synonyms: (S)-5'-bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione, SCHEMBL17606073, AKOS037651370, ZINC584648726, CS-16758, CS-0103002, D76336

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWDLWLPHIPRYNP-NSHDSACASA-N

1889290-55-4
(S)-5'-CHLORO-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3-DIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE (2 suppliers)
Compound Structure IUPAC Name: (4R)-5'-chloro-1'-[(2S)-3,3-dimethyl-4-oxo-1-phenylazetidin-2-yl]-3,3-dimethyl-1-phenylspiro[azetidine-4,3'-indole]-2,2'-dione | CAS Registry Number: 896746-06-8

Molecular Formula: C29H26ClN3O3Molecular Weight: 499.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLEDFRFNDPURGB-IADCTJSHSA-N

896746-06-8
(S)-5'-CHLORO-1'-((S)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3-DIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE (2 suppliers)
Compound Structure IUPAC Name: (4S)-5'-chloro-1'-[(2S)-3,3-dimethyl-4-oxo-1-phenylazetidin-2-yl]-3,3-dimethyl-1-phenylspiro[azetidine-4,3'-indole]-2,2'-dione | CAS Registry Number: 896746-17-1

Molecular Formula: C29H26ClN3O3Molecular Weight: 499.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLEDFRFNDPURGB-MUAVYFROSA-N

896746-17-1
(S)-5'-CHLORO-1-(4-BROMOPHENYL)-2'-((S)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE (1 supplier)896746-36-4
(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE (1 supplier)896746-44-4
(S)-5'-CHLORO-1-(4-METHOXYPHENYL)-1'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YL)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE (1 supplier)
Compound Structure IUPAC Name: (4S)-5'-chloro-1-(4-methoxyphenyl)-1'-[(2S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-oxoazetidin-2-yl]-3,3-dimethylspiro[azetidine-4,3'-indole]-2,2'-dione | CAS Registry Number: 896746-33-1

Molecular Formula: C31H30ClN3O5Molecular Weight: 560.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVLVKNVWRIFFSV-VVFBEHOQSA-N

896746-33-1
(S)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride | CAS Registry Number: 2102412-73-5

Molecular Formula: C12H18ClNOSMolecular Weight: 259.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNIPNKXGQMEQHI-FVGYRXGTSA-N

2102412-73-5
(S)-5'-S-[4-Methoxy-4-oxo-3-[(trifluoroacetyl)amino]butyl]-5'-thioadenosine (3 suppliers)100804-01-1
(S)-5'-S-[4-METHOXY-4-OXO-3-[(TRIFLUOROACETYL)AMINO]BUTYL]-5'-THIOADENOSINE-13C5 (1 supplier)
(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 229177-78-0
Synonyms: SCHEMBL8402725, 5,5'-Bitetralin-6,6'-diamine, AKOS030527491, 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine, ACM208248662, ACM229177780, OR173943, (aR)-2,2'-Diamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene, (R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, 208248-66-2

Molecular Formula: C20H24N2Molecular Weight: 292.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISTHXJXFQJFWNS-UHFFFAOYSA-N

229177-78-0
(S)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol (16 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 65355-00-2
Synonyms: 65355-14-8, ZINC02576980, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, ST50405692, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 39648-74-3, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, AC1MW5DB, SureCN1284960, 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

65355-00-2
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