(+)-(1-(2-FLUORENYL)-AETHYLMERCAPTO)ESSIGSAEUREMID,(+)-(1-METHYLPYRROLIDIN-2-YL)METHYL BIS(4-CHLOROPHENOXY)ACETATE HCL Suppliers & Manufacturers

CHEMICAL products : Other

2551 to 2600 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-(1-(2-FLUORENYL)-AETHYLMERCAPTO)ESSIGSAEUREMID (2 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylsulfanyl]acetamide | CAS Registry Number: 72353-19-6
Synonyms: CID3055391, LS-9588, LS-9589, (+)-2-((1-(9H-Fluoren-2-yl)ethyl)thio)acetamide, (+-)-2-((1-(9H-Fluoren-2-yl)ethyl)thio)acetamide, (1-(2-Fluorenyl)-aethylmercapto)essigsaeureamid, Acetamide, 2-((1-(9H-fluoren-2-yl)ethyl)thio)-, (+)-, (+)-(1-(2-Fluorenyl)-aethylmercapto)essigsaeuremid, (1-(2-Fluorenyl)-aethylmercapto)essigsaeureamid [German], (+)-(1-(2-Fluorenyl)-aethylmercapto)essigsaeuremid [German], Acetamide, 2-((1-(9H-fluoren-2-yl)ethyl)thio)-, (+-)-, 72353-26-5

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJONPVWRZOUNAK-UHFFFAOYSA-N

72353-19-6

(+)-(1-METHYLPYRROLIDIN-2-YL)METHYL BIS(4-CHLOROPHENOXY)ACETATE HCL (1 supplier)

IUPAC Name: (1-methylpyrrolidin-2-yl)methyl 2,2-bis(4-chlorophenoxy)acetate;hydrochloride | CAS Registry Number: 35609-19-9
Synonyms: EINECS 252-617-1, EINECS 252-643-3, (+)-(1-Methylpyrrolidin-2-yl)methyl bis(4-chlorophenoxy)acetate hydrochloride, (1)-(1-Methylpyrrolidin-2-yl)methyl bis(4-chlorophenoxy)acetate hydrochloride, 35556-22-0

Molecular Formula:	C₂₀H₂₂Cl₃NO₄	Molecular Weight:	446.751980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGENWOBCNLXMJO-UHFFFAOYSA-N

35609-19-9

(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl methanethiosulfonate (6 suppliers)

IUPAC Name: (1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methoxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 681034-14-0
Synonyms: AG-G-59768, (+)-(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLIDIN-3-YL)METHYL METHANETHIOSULFONATE, CTK5C7311, AG-G-59769, FT-0673452, FT-0673453

Molecular Formula:	C₁₀H₂₁NO₃S₂	Molecular Weight:	267.408640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEEBHMJXHAORCL-UHFFFAOYSA-N

681034-14-0

(+)-(10,11-DIHYDRO-5-METHYL-5H-DIBENZO[A,D]CYCLOHEPTEN-5,10-DIYL)AMMONIUM HYDROGEN [S-(R*,R*)]-2,3-BIS(P-TOLUOYLOXY)SUCCINATE (1 supplier)

Synonyms: EINECS 278-621-3, (+)-(10,11-Dihydro-5-methyl-5H-dibenzo(a,d)cyclohepten-5,10-diyl)ammonium hydrogen (S-(R*,R*))-2,3-bis(p-toluoyloxy)succinate

Molecular Formula:	C₃₆H₃₃NO₈	Molecular Weight:	607.649120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WPQFSZXXIYOEJV-MOGJOVFKSA-N

77099-06-0

(+)-(14?)-DIHYDROVINPOCETINE (5 suppliers)

Synonyms: Dihydrovinpocetine, Dihydrovinpocetine, (+)-, SureCN10569533, UNII-W147V01G6Q, (+)-(14beta)-Dihydrovinpocetine, Dihydrovinpocetine, (+)-(14beta)-, Ethyl (14beta)-14,15-dihydroapovincaminate, 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylic acid, 13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-, ethyl ester, (12S,13aS,13bS)-, Ethyl (12S,13aS,13bS)-13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJAQRLRRCXIJFW-DWLFOUALSA-N

57517-54-1

(+)-(14Î’)-DIHYDROVINPOCETINE-D5 (0 suppliers)

(+)-(18-CROWN-6)-2,3,11,12-TETRACARBOXAMIDE (3 suppliers)

IUPAC Name: (2R,3R,11R,12R)-2-N,2-N,3-N,3-N,11-N,11-N,12-heptamethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11-tricarboxamide | CAS Registry Number: 57207-22-4
Synonyms: (+)-(18-Crown-6)-2,3,11,12-tetracarboxamide

Molecular Formula:	C₂₂H₄₁N₃O₉	Molecular Weight:	491.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JRYSSONMMLCWOV-NCXUSEDFSA-N

57207-22-4

(+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid (10 suppliers)

IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula:	C₁₆H₂₄O₁₄	Molecular Weight:	440.353360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N

61696-54-6

(+)-(1R)-4-methyl-cyclohex-3-enecarboxylic acid (4 suppliers)

121424-36-0

(+)-(1R,2R)-O-DESMETHYL TRAMADOL HCL (0 suppliers)

IUPAC Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol | CAS Registry Number: 144830-14-8
Synonyms: O-DESMETHYL TRAMADOL, 2-[(Dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexanol, 80456-81-1, (-)-O-Desmethyl Tramadol, Phenol, 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, O-Demethyl tramadol, Phenol, 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, (1R-cis)-; (+)-O-Demethyltramadol, SureCN2517055, CHEMBL1400, UNII-2WA8F50C3F, CTK8E8372, CHEBI:438326, 144830-15-9, DNC006152, NCGC00165941-01, Phenol, 3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)-, cis-(+/-)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWJUQVWARXYRCG-HIFRSBDPSA-N

144830-14-8

(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[(1R,4R,5R)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]acetate | CAS Registry Number: 90473-01-1
Synonyms: ZINC22059003, FT-0668296, [1R-(1|A,2|A,5|A)]-N-(2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene)-glycine Ethyl Ester, N-[(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]-glycine Ethyl Ester

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVHYGWSRXODAMH-GPCCPHFNSA-N

90473-01-1

(+)-(1R,2R,5R)--ETHYL [(2-HYDROXYPINAN-3-YLENE)AMINO]ACETATE-13C2 (0 suppliers)

(+)-(1R,4S)-Camphanic acid chloride (0 suppliers)

(+)-(1R,5S)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (7 suppliers)

IUPAC Name: (3aS,6aR)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one | CAS Registry Number: 26054-46-6
Synonyms: (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one, 54483-22-6, (1R,5S)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, (1R,5S)-2-Oxabicyclo(3.3.0)Oct-6-En-3-One, zlchem 1283, SureCN3910871, (1R,5S)-oxabicyclooctenone, CHEMBL452408, CTK4F6999, ZLE0058, ANW-62757, ZINC00391836, AKOS006238073, AG-E-81055, AK101698, KB-207140, (1R,5S)-(+)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one, 2H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-rel-, 2H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-, cis-; 2H-Cyclopenta[b]furan-2-one, 3,3ab,6,6ab-tetrahydro- (8CI);(3aR,6aS)-rel-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one;cis-2-Hydroxy-4-cyclopentene-1-acetic acid lactone

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYBPGUMSFWGGLP-PHDIDXHHSA-N

26054-46-6

(+)-(1S, 2R)-CISPENTACINE (0 suppliers)

(+)-(1S,2R)-MILNACIPRAN (2 suppliers)

IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 96847-54-0
Synonyms: Levomilnacipran, Fetzima, Milnacipran hydrochloride, 175131-60-9, Milnacipran HCl, Levomilnacipran hydrochloride (USAN), Levomilnacipran hydrochloride [USAN], F2695, F-2695, Joncia, Levomilnacipran HCl, F 2695 hydrochloride, Midalcipran hydrochloride, AC1OCEN6, UNII-UGM0326TXX, SureCN1148742, Levomilnacipran [USAN:INN], UNII-371U2ZK31U, F-2207, CHEMBL2105732

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNCDYJFPRPDERF-NQQJLSKUSA-N

96847-54-0

(+)-(2-Chlorophenyl)(phenyl)methanamine hydrochloride (1 supplier)

IUPAC Name: (2-chlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 1208400-46-7
Synonyms: C-(2-Chloro-phenyl)-C-phenyl-methylamine hydrochloride, SCHEMBL11880995, CTK8E0947

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UUMUWPPWCCGJMK-UHFFFAOYSA-N

1208400-46-7

(+)-(2R)-1,2,3,4-Tetrahydro-6-[[(4-methoxyphenyl)sulfonyl]methyl]-N,N-dipropyl-2-naphthalenamine (0 suppliers)

(+)-(2R,3S)-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinemethanamine (1 supplier)

1391361-71-9

(+)-(2R,4S)-1-(2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL)THYMINE (0 suppliers)

IUPAC Name: 1-[(2R,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136982-90-6
Synonyms: (+)-(2R,4S)-1-(2-(Hydroxymethyl)-1,3-dioxolan-4-yl)thymine, (+)-(2R,4S)-1-[2-(Hydroxymethyl)-1,3-dioxolan-4-yl]thymine, alpha-DioxolaneT, .alpha.-DioxolaneT, AC1L9RF7, SureCN1130181, CHEMBL60834, CTK4C0572, AG-D-75302, 1-[(2R,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCAWWPAPHSAUQZ-NKWVEPMBSA-N

136982-90-6

(+)-(2R,5S)-N6-METHYL-9-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)ADENINE (1 supplier)

IUPAC Name: [(2R,5S)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol | CAS Registry Number: 145913-76-4
Synonyms: Oxathiolan N6-MeA-beta, Oxathiolan N6-MeA-.b., AIDS004793, AIDS-004793, (+)-(2R,5S)-N6-Methyl-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)adenine, (+)-(2R,5S)-N6-Methyl-9-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]adenine, 1,3-Oxathiolane-2-methanol, 5-(6-(methylamino)-9H-purin-9-yl)-, (2R-cis)-, 1,3-Oxathiolane-2-methanol, 5-[6-(methylamino)-9H-purin-9-yl]-, (2R-cis)-

Molecular Formula:	C₁₀H₁₃N₅O₂S	Molecular Weight:	267.307520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JZWKOFQHPPYKSI-NKWVEPMBSA-N

145913-76-4

(+)-(2S)-12-AZIDO-2-(N-BENZYLOXYCARBONYLAMINO)- (0 suppliers)

(+)-(2S)-12-BENZYLOXY-2-(N-BENZYLOXYCARBONYLAMINO)- (0 suppliers)

(+)-(2S)-12-BENZYLOXY-2-(N-BENZYLOXYCARBONYLAMINO)- 4,7,10-TRIOXADODECANOIC ACID (0 suppliers)

159526-81-5

(+)-(2S)-9-BENZYLOXY-2-(N-BENZYLOXYCARBONYLAMINO)- (0 suppliers)

(+)-(2S, 5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt (0 suppliers)

(+)-(2S,5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt (2 suppliers)

IUPAC Name: (2S,5R)-2,5-dimethyl-1-prop-2-enylpiperazine;(1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 186094-00-8

Molecular Formula:	C₁₉H₃₄N₂O₄	Molecular Weight:	354.484260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GAUKCWXJAQLUCN-SLZMFKEQSA-N

186094-00-8

(+)-(2S,6Z,9S,10E)-9-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-2,6,10-TRIMETHYL-11-(2-METHYL-1,3-THIAZOL-4-YL)-UNDECA-6,10-DIEN-1-OL (3 suppliers)

IUPAC Name: (2S,9S)-9-[tert-butyl(dimethyl)silyl]oxy-2,6,10-trimethyl-11-(2-methyl-1,3-thiazol-4-yl)undeca-6,10-dien-1-ol | CAS Registry Number: 210690-99-6
Synonyms: CTK4E5800, CTK8E2543, (+)-(2S,6Z,9S,10E)-9-{[tert-Butyl(dimethyl)silyl]oxy}-2,6,10-trimethyl-11-(2-methyl-1,3-thiazol-4-yl)-undeca-6,10-dien-1-ol, FT-0664100

Molecular Formula:	C₂₄H₄₃NO₂SSi	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGWRBNMJYGSFLD-CVDCTZTESA-N

210690-99-6

(+)-(3-((4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)benzyl)(imino)(methyl)-l6-sulfanone (0 suppliers)

1414943-94-4

(+)-(34S)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE (7 suppliers)

IUPAC Name: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 145678-87-1
Synonyms: SureCN971917, (+)-(3R,4S)-3,4-Dimethyl-4-(3-hydroxyphenyl)piperidine, OR9962, AKOS015910341, 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol, I14-40614

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXZDAOSDNCHKFE-GWCFXTLKSA-N

145678-87-1

(+)-(3aR,4R,5r,6aS)-Hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-4-(3-trifluoromethyl)phenoxy-1-butenyl]-2H-cyclopenta[b]furan-2-one (9 suppliers)

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53872-60-9
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN1838026, CTK8B9591, ANW-62747

Molecular Formula:	C₁₈H₁₉F₃O₅	Molecular Weight:	372.335670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYSPYIAAWRUEML-BTAUDXDXSA-N

53872-60-9

(+)-(3aR,4R,5r,6aS)-Hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one (9 suppliers)

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 41639-74-1
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN11906580, CTK8B9595, ANW-62751

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFIFPUGALHSEKD-UTSKFRMZSA-N

41639-74-1

(+)-(3as,6as)-3a,6a-Dihydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One (10 suppliers)

IUPAC Name: (3aS,6aS)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one | CAS Registry Number: 104010-72-2
Synonyms: AmbTiD50091, MolPort-000-003-209, ZINC26896217, CID10154155, D50091, (1R,5R)-7,7-dimethyl-6,8-dioxabicyclo[3.3.0]oct-3-en-2-one, (+)-(3aS,6aS)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWXUDHGKUWPPGB-NKWVEPMBSA-N

104010-72-2

(+)-(3AS,6AS)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE (0 suppliers)

(+)-(3R)-3-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}DIHYDROFURAN-2(3H)-ONE (3 suppliers)

IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxyoxolan-2-one | CAS Registry Number: 669000-31-1
Synonyms: (+)-(3R)-3-{[tert-Butyl(dimethyl)silyl]oxy}dihydrofuran-2(3H)-one, CTK5C5356, AG-G-52534, (3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dihydro-2(3H)-furanone

Molecular Formula:	C₁₀H₂₀O₃Si	Molecular Weight:	216.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNRXZIBXHZJOBE-MRVPVSSYSA-N

669000-31-1

(+)-(3R, 5S), tert-butyl 7-[4-(4-fluorophenyl)-6-isopropyl-2-(n-methyl-n-methylsulphonylamino)-pyrimidin-5-yl]-3,5-dihydroxy-6(e)-heptenate (0 suppliers)

(+)-(3R,4AR,5S,6S,6AS,10S,10AR,10BS)-DODECAHYDRO-5,6,10,10B-TETRAHYDROXY-3,4A,7,7,10A-PENTAMETHYL-3-VINYL-1H-NAPHTHO[2,1-B]PYRAN-1-ONE 5-ACETATE 6- ESTER WITH N,N-DIMETHYL-SS-ALANINE (3 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate | CAS Registry Number: 113462-26-3
Synonyms: AC1L9FKS, SureCN219972, UNII-1196KQZ976, NCGC00025227-02, NCGC00025227-03, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(dimethylamino)propanoate

Molecular Formula:	C₂₇H₄₃NO₈	Molecular Weight:	509.632220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSOZZQTUMVBTMR-XGUNBQNXSA-N

113462-26-3

(+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine (19 suppliers)

IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

119193-19-0

(+)-(3R,4R)-BIS(DIPHENYLPHOSPHINO)-1-BENZYLPYRROLIDINE (4 suppliers)

99-13-5

(+)-(3R,5S), TERT-BUTYL 7-[4-(4-FLUOROPHENYL)-6- ISOPROPYL-2-(N-METHYL-N-METHYLSULPHONYLAMINO)-PYRIMIDINE-5-YL]-3,5-DIHYODROXY-6(E)-HEPTENATE (0 suppliers)

(+)-(3R,5S),terButyl 7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulphonylamino)pyrimidine-5-yl]-3,5-dihydroxy-6(E)-heptenate (0 suppliers)

(+)-(3R,5S),TERT-BUTYL 7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYLSULPHONYLAMINO)PYRIMIDINE-5-YL]-3,5-DIHYDROXY-6(E (0 suppliers)

(+)-(3R,8S)-Falcarindiol (9 suppliers)

IUPAC Name: (3R,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | CAS Registry Number: 225110-25-8
Synonyms: Falcarindiol, (3R,8S)-Falcarindiol, (3R,8S,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol, 55297-87-5, (3S,8S)-Falcarindiol, AC1NQY3Z, (3R),(8S)-Falcarindiol, CHEMBL69018, CHEBI:210585, 3(R),8(S),9(Z)-Falcarindiol, DNC008401, C08449, (3R,8S,9Z)-1,9-Heptadecadiene-4,6-diyne-3,8-diol, 1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3R,8S,9Z)-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWCNQXNAFCBLLV-YWALDVPYSA-N

225110-25-8

(+)-(3S,4R)-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene (0 suppliers)

Synonyms: Benz(a)anthracene, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+)-, AC1MI1UQ, LS-27909

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-WFFDWFOESA-N

80433-79-0

(+)-(4S)-2-oxo-4-phenyl-3-oxazolidineacetic acid (12 suppliers)

IUPAC Name: 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid | CAS Registry Number: 99333-54-7
Synonyms: (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetic acid, AC1LGXZI, SureCN42224, AC1Q75RQ, AC1Q75RR, 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid, 391344_ALDRICH, CTK3I6334, MolPort-003-931-643, ANW-57411, AKOS015915057, AK-87631, KB-210937, 2-(2-oxo-4-phenyl-oxazolidin-3-yl)acetic acid, (S)-()-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineaceticacid, 3-Oxazolidineaceticacid, 2-oxo-4-phenyl-, (4S)-, I14-7537

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUKMRNJLFMISMT-SECBINFHSA-N

99333-54-7

(+)-(4S)-PHENYL-A-[(4S)-PHENYLOXAZOLIDIN-2-YLIDENE]-2-OXAZOLINE-2-ACETONITRILE (8 suppliers)

IUPAC Name: (2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile | CAS Registry Number: 150639-33-1
Synonyms: (4S)-(+)-Phenyl-|A-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile, (S,S)-4-Phenyl-|A-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVVGSAYHUSBCQV-SRKGJJLTSA-N

150639-33-1

(+)-(6-Methoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphine) (1 supplier)

IUPAC Name: dicyclohexyl-[2-(2-dicyclohexylphosphanyl-6-methoxyphenyl)phenyl]phosphane | CAS Registry Number: 871915-69-4
Synonyms: (6-Methoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphine), 871707-42-5, SCHEMBL4444992, (+)-1,1'-(6-Methoxy[1,1'-biphenyl]-2,2'-diyl)bis[1,1-dicyclohexylphosphine], (-)-1,1'-(6-Methoxy[1,1'-biphenyl]-2,2'-diyl)bis[1,1-dicyclohexylphosphine], 871915-68-3

Molecular Formula:	C₃₇H₅₄OP₂	Molecular Weight:	576.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHUAWSWHMFERJJ-UHFFFAOYSA-N

871915-69-4

(+)-(7R)-8,9-DIHYDRO-10-METHYL-7-[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]PYRIDO[1,2-A]INDOL-6(7H)-ONE (0 suppliers)

Synonyms: 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene, NSC33399, AC1L5RHS, AC1Q7G3X, CTK4C6810, DTXSID10283786, NSC-33399

Molecular Formula:	C₁₈H₁₂S	Molecular Weight:	260.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLNKZFDYZKMHSF-UHFFFAOYSA-N

15091-34-6

(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine (11 suppliers)

Synonyms: (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, 35603_ALDRICH, 35603_FLUKA, AKOS015842154, ()-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (+)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine, ()-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, [2R-(2|A,4a|A,7|A,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide

Molecular Formula:	C₁₀H₁₃Cl₂NO₃S	Molecular Weight:	298.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAMBQYFZDBYWHU-DRHCSTJVSA-N

127184-05-8

(+)-(8,8-DIMETHOXYCAMPHOR-SULFONYL)OXAZIRIDINE,97% (0 suppliers)

Synonyms: (+)-(8,8-dimethoxycamphor-sulfonyl)oxaziridine

Molecular Formula:	C₁₂H₁₉NO₅S	Molecular Weight:	289.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPZGAENGBPSMIO-MQSSHQKBSA-N

131863-82-6

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