rel-(7S,8R)-7,8-dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridine-2,5-dione,rel-(7S,8S)-2-Amino-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : R

40501 to 40550 of 49405 results Page:

800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820

PRODUCT NAME

CAS Registry Number

rel-(7S,8R)-7,8-dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridine-2,5-dione (1 supplier)

2673369-55-4

rel-(7S,8S)-2-Amino-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (1 supplier)

2673369-68-9

rel-(7S,8S)-2-Chloro-7,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)

2673369-56-5

rel-(7S,8S)-7,8-Dimethyl-7,8-dihydro-1H-pyrano[4,3-b]pyridine-2,5-dione (2 suppliers)

2673369-54-3

rel-(8a?*)-4a?*-Methyldecalin-2-one (3 suppliers)

IUPAC Name: 4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 938-07-8
Synonyms: 2(1H)-Naphthalenone, octahydro-4a-methyl-, 2(1H)-Naphthalenone, octahydro-4a-methyl-, cis-, NSC179300, 10-methyl-2-decalone, 9-Methyl-trans-decalone, AGN-PC-0OCEYK, AGN-PC-0ONQTS, AC1L6YGZ, AGN-PC-0A8JBZ, AGN-PC-0OD0DL, AGN-PC-0OI52W, 10-Methyl-trans-2-decalone, ghl.PD_Mitscher_leg0.1252, SCHEMBL1070747, CTK1E0993, QAFCUHJMKAQBFU-UHFFFAOYSA-N, 938-06-7, AKOS024325248, NSC-179300, 4a-methyloctahydronaphthalen-2(1H)-one

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAFCUHJMKAQBFU-UHFFFAOYSA-N

938-07-8

REL-(8R,8'R)-DIMETHYL-(7S,7'R)-BIS(3,4-METHYLENEDIOXYPHENYL)TETRAHYDRO-FURAN (10 suppliers)

IUPAC Name: 5-[(2R,3R,4R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 178740-32-4
Synonyms: MolPort-039-339-112, rel-(8r,8'r)-dimethyl-(7s,7'r)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFUXQRHAJWXPGP-ZSJIZICJSA-N

178740-32-4

rel-(8R,8aS)-Octahydroindolizin-8-amine (2 suppliers)

IUPAC Name: (8R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine | CAS Registry Number: 1993250-73-9
Synonyms: RAC-(8R,8AS)-OCTAHYDROINDOLIZIN-8-AMINE, (8R,8As)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine, ZINC82410164, AT34933, EN300-7537208

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHXUPEAVNUWGDU-SFYZADRCSA-N

1993250-73-9

rel-(8R,9aS)-8-Hydroxyoctahydro-4H-quinolizin-4-one (2 suppliers)

2799639-10-2

rel-(9R,9'S)-2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione (5 suppliers)

IUPAC Name: (10R)-1,3,8-trihydroxy-6-methyl-10-[(9S)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]-10H-anthracen-9-one | CAS Registry Number: 61281-19-4
Synonyms: cis-Emodin bianthrone, meso-Emodin bianthrone, CHEMBL518257, HY-N12256, DA-62346, CS-0896733, G63894, (10S)-1,3,8-trihydroxy-6-methyl-10-[(9R)-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl]-10H-anthracen-9-one, (9R,9'S)-2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione, 1096154-90-3

Molecular Formula:	C₃₀H₂₂O₈	Molecular Weight:	510.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UUXPVUHOWQPCSC-PSWAGMNNSA-N

61281-19-4

rel-(αS)-α-[(1R)-1-Aminoethyl]-4-chlorobenzenemethanol Hydrochloride (1 supplier)

66514-92-9

rel-(R)-2,2,2-Trifluoro-1-((R)-pyrrolidin-2-yl)ethan-1-ol (1 supplier)

1825323-45-2

rel-(R)-2-(5-Fluoro-2-methoxyphenyl)-1-((S)-morpholin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride (2 suppliers)

IUPAC Name: (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol;hydrochloride | CAS Registry Number: 852236-82-9
Synonyms: Edivoxetine HCl, EDIVOXETINE HYDROCHLORIDE, 1194374-05-4, UNII-CP012282EU, Edivoxetine hydrochloride [USAN], CP012282EU, Edivoxetine hydrochloride (USAN), Edivoxetine hydrochoride, Edivoxetine hydrochoride [USAN], LY2216684 HCl, CHEMBL2105702, DTXSID50152462, LY-2216684 HCL, D09891, Q27275595, (R)-2-(5-Fluoro-2-methoxyphenyl)-1-((S)-morpholin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride

Molecular Formula:	C₁₈H₂₇ClFNO₄	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJDKGRLMNSHPON-CJRXIRLBSA-N

852236-82-9

rel-(R)-4-Amino-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one (1 supplier)

1638771-91-1

rel-(R)-Bis((R)-1-phenylethyl)amine (3 suppliers)

IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine | CAS Registry Number: 21003-56-5
Synonyms: 56210-72-1, (-)-Bis[(S)-1-phenylethyl]amine, bis[(s)-1-phenylethyl]amine, (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine, Bis((S)-1-phenylethyl)amine, 53L8SW1PN2, 5D97T2Y7WU, (S,S)-Di(1-phenylethyl)amine, (-)-Bis((S)-1-phenylethyl)amine, (S,S)-N,N-Bis(1-phenylethyl)amine, (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine, (-)-Bis((S)-alpha-methylbenzyl)amine, (-)-Bis[(S)-alpha-methylbenzyl]amine, (S)-bis((S)-1-phenylethyl)amine, (S-(R*,R*))-(-)-Bis(alpha-methylbenzyl)amine, [S-(R*,R*)]-(-)-Bis(alpha-methylbenzyl)amine, MFCD00243087, Bis(alpha-methylbenzyl)amine, (+/-)-, UNII-53L8SW1PN2, UNII-5D97T2Y7WU

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-N

21003-56-5

rel-(R)-tert-Butyl 2-((R)-sec-butyl)piperazine-1-carboxylate (1 supplier)

1332691-14-1

rel-(R*)-3-((R)-2-Amino-4-hydroxy-3-oxobutyl)pyrrolidin-2-one (2 suppliers)

2650742-55-3

rel-(R*,R*)-Bicalutamide Sulfoxide (3 suppliers)

1080647-25-1

rel-(R*,S*)-2,2'-Bipyrrolidine sesquioxalate salt (2 suppliers)

IUPAC Name: oxalic acid;(2S)-2-[(2S)-pyrrolidin-2-yl]pyrrolidine | CAS Registry Number: 1580593-10-7

Molecular Formula:	C₁₈H₃₄N₄O₄	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VSBQBHKEKBYWIP-AQHOMMPKSA-N

1580593-10-7

REL-(R*,S*)-BICALUTAMIDE SULFOXIDE (1 supplier)

rel-(R,R)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (2 suppliers)

IUPAC Name: (4R)-4-benzyl-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 188255-29-0
Synonyms: 2,2'-Bis[(4R)-4-Benzyl-2-Oxazoline], 141362-76-7, (4R)-4-benzyl-2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole, (R,R)-Bn-Bisbox, MFCD32689491, CS-0097369, 4,4'-Dibenzyl-2,2'-bi[(4R)-2-oxazoline], D83911

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIEQQWQZUYZCRJ-QZTJIDSGSA-N

188255-29-0

rel-(R,R)-Voriconazole (8 suppliers)

IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137330-52-0
Synonyms: SureCN3713297, ZINC11592755, AKOS015854229, AKOS015895719, rel-(|AR,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-QLJPJBMISA-N

137330-52-0

rel-(R,S)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (2 suppliers)

IUPAC Name: (4R)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 262439-01-0
Synonyms: CCG-47603, ZINC18270557, MCULE-4592158450, 4alpha,4'beta-Dibenzyl-2,2'-bi[2-oxazoline], SR-01000637208-1, BRD-K05369041-001-01-8

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIEQQWQZUYZCRJ-HDICACEKSA-N

262439-01-0

rel-(R,S)-Voriconazole-d3 (9 suppliers)

IUPAC Name: (2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 1217661-14-7
Synonyms: Voriconazole-d3, Voriconazole D3, Voriconazole/Vfend, CTK8G3772, MolPort-006-396-376, ABP000396, AKOS025310492

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	352.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-QLWAGJNOSA-N

1217661-14-7

Rel-(S)-1-((R)-1-methylpyrrolidin-2-yl)ethan-1-ol (1 supplier)

64845-16-5

rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid (4 suppliers)

IUPAC Name: (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 1212823-75-0
Synonyms: 109583-12-2, (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid, 2-Azabicyclo[2.2.2]octane-3-carboxylicacid, (3S)-, SCHEMBL4661957, CTK0H2779, DTXSID70446330, YDIUZWIFYIATRZ-AHXFUIDQSA-N, 1878AA, ANW-71038, MFCD09040768, ZINC20286051, AKOS026740758, FCH3969971, MCULE-1926890670, SB20474, KS-000007D1, AS-50601, DA-17989, CS-0053276

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDIUZWIFYIATRZ-AHXFUIDQSA-N

1212823-75-0

rel-(S)-4-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)pyrrolidin-2-one (1 supplier)

766538-83-4

rel-(S)-4-Phenyl-2-(2-((R)-4-phenyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4,5-dihydrooxazole (1 supplier)

262439-02-1

REL-(S)-BIS((S)-1-PHENYLETHYL)AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride | CAS Registry Number: 330559-63-2
Synonyms: 82398-30-9, (R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride, (R)-Bis((R)-1-phenylethyl)amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine, HCl, rel-Bis((R)-1-phenylethyl)amine hydrochloride, Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-,hydrochloride (1:1), (aR)-, (R,R)-Bis(alpha-methylbenzyl)amine Hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amineHydrochloride, 42287-48-9, MFCD00216672, (R,R)-(+)-Bis(|A-methylbenzyl)amine Hydrochloride, starbld0005411, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride, SCHEMBL3078151, AKOS015844345, AC-8753, CS-W012488, FS-5575, (R)-bis(1-phenylethyl)amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine HCl

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZBQCLJZOKDRAOW-DTPOWOMPSA-N

330559-63-2

rel-(S)-N-((R)-(3,5-Di-tert-butyl-4-methoxyphenyl)(5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl)methyl)-2-methylpropane-2-sulfinamide (2 suppliers)

2828070-48-8

REL-(TERT-BUTYL ((3R,4R)-4-FLUOROTETRAHYDROFURAN-3-YL)CARBAMATE) (3 suppliers)

IUPAC Name: N-tert-butyl-N-(4-fluorooxolan-3-yl)carbamate | CAS Registry Number: 2007917-24-8
Synonyms: rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate)

Molecular Formula:	C₉H₁₅FNO₃-	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEZLSMIFGHAFBJ-UHFFFAOYSA-M

2007917-24-8

REL-(TERT-BUTYL (1S,5R,7R)-7-CARBAMOYL-1-(HYDROXYMETHYL)-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE) (3 suppliers)

IUPAC Name: tert-butyl (1S,5R,7R)-7-carbamoyl-1-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1428154-15-7
Synonyms: D73152, rel-(tert-butyl (1S,5R,7R)-7-carbamoyl-1-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate)

Molecular Formula:	C₁₃H₂₂N₂O₄	Molecular Weight:	270.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XILRDPGEEVOIJN-RVBZMBCESA-N

1428154-15-7

rel-?,?,4?*,5?*-Tetramethyl-1-cyclopentene-1-methanol (0 suppliers)

56666-69-4

rel-?-Hexabromocyclododecane-13C12 (3 suppliers)

676552-82-2

rel-?-Hexabromocyclododecane-D18 (3 suppliers)

676552-83-3

rel-?4-?fluoro-?aS-?[1S-?(methylamino)ethyl]-?benzenemethanol,? monohydrochloride (3 suppliers)

IUPAC Name: (1S,2S)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride | CAS Registry Number: 7799-73-7
Synonyms: 4-Fluoropseudoephedrine hydrochloride, (+/-)-, UNII-31MU7ZWY3N component FENYPFLMDTWUKZ-XQRIHRDZSA-N, Benzyl alcohol, p-fluoro-alpha-(1-(methylamino)ethyl)-, hydrochloride, (+/-)-, Benzenemethanol, 4-fluoro-alpha-((1S)-1-(methylamino)ethyl)-, hydrochloride (1:1), (alphaS)-rel-

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.684 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FENYPFLMDTWUKZ-XQRIHRDZSA-N

7799-73-7

rel-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]methanamine (1 supplier)

IUPAC Name: [(1R,2S)-2-(trifluoromethyl)cyclohexyl]methanamine | CAS Registry Number: 1807888-04-5
Synonyms: Rel-((1R,2S)-2-(trifluoromethyl)cyclohexyl)methanamine, [(1R,2S)-2-(trifluoromethyl)cyclohexyl]methanamine, ZINC72266379, AKOS034811385

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZGOAYQUWPMQDF-BQBZGAKWSA-N

1807888-04-5

rel-[1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester (10 suppliers)

IUPAC Name: [2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 40695-33-8
Synonyms: (E)-2-Oxo-4-(3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, SureCN11909545, AGN-PC-0012L5, CTK8C0536, ANW-64857, [2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Molecular Formula:	C₃₁H₂₅F₃O₆	Molecular Weight:	550.521810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FLEHAOYBYPJWKG-UHFFFAOYSA-N

40695-33-8

rel-1'-(tert-Butyl) 6a-methyl (3aS,6aS)-hexahydro-6aH-spiro[cyclopenta[c]pyrrole-4,4'-piperidine]-1',6a-dicarboxylate (1 supplier)

2438777-57-0

rel-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine) (2 suppliers)

IUPAC Name: 1-[5-[(dimethylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine | CAS Registry Number: 305838-78-2
Synonyms: 1,1'-((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine), 63126-30-7, 1,3-Dioxolane-4,5-dimethanamine, N,N,N',N',2,2-hexamethyl-, 74764-43-5, 2,2,N,N,N',N'-Hexamethyl-1,3-dioxolane-4,5-bis(methanamine), N-((5-[(Dimethylamino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-N,N-dimethylamine #

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOTDAPQUONJWPP-UHFFFAOYSA-N

305838-78-2

Rel-1,1-Dimethylethyl (3R,5R)-3,5-dihydroxy-1-piperidinecarboxylate (3 suppliers)

IUPAC Name: tert-butyl (3R,5R)-3,5-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 2092515-15-4
Synonyms: 1271240-62-0, tert-butyl (3R,5R)-3,5-dihydroxypiperidine-1-carboxylate, trans-3,5-Dihydroxy-piperidine-1-carboxylic acid t-butyl ester, trans-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester, trans-3,5-Dihydroxy-piperidine-1-carboxylicacidtert-butylester, MFCD31635006, (3R,5R)-1-Boc-3,5-dihydroxypiperidine, SCHEMBL16985478, MFCD30181938, AT24406, AT24429, PS-20743, TRANS-N-BOC-3,5-DIHYDROXYPIPERIDINE, CS-0342670, (3R,5R)-N-BOC-PIPERIDINE-3,5-DIOL, EN300-7448077, (3R,5R)-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSUUHOYXJWSXIA-HTQZYQBOSA-N

2092515-15-4

rel-1,1-Dimethylethyl (5R,7R)-7-hydroxy-1-azaspiro[4.4]nonane-1-carboxylate (1 supplier)

1250991-56-0

rel-1,1-Dimethylethyl N-[(1R,2S)-2-phenylcyclopropyl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(1R,2S)-2-phenylcyclopropyl]carbamate | CAS Registry Number: 56700-75-5
Synonyms: tert-Butyl ((1R,2S)-2-phenylcyclopropyl)carbamate, 185256-47-7, tert-butyl N-[(1R,2S)-2-phenylcyclopropyl]carbamate, tert-Butyl rel-((1R,2S)-2-phenylcyclopropyl)carbamate, SCHEMBL16155629, ZINC82610337, ACN-048172, (1R,2S)-N-Boc-2-phenylcyclopropylamine, AC-29609, DS-19522, tert-butyl(trans)-2-phenylcyclopropylcarbamate, tert-butyl (trans)-2-phenylcyclopropylcarbamate, W16077, W16081, tert-butyl ((trans)-2-phenylcyclopropyl)carbamate, tert-butylN-[(1R,2R)-rel-2-phenylcyclopropyl]carbamate, [(1R,2S)-2-Phenylcyclopropyl]carbamic acid tert-butyl ester, (1R-trans)-(2-Phenylcyclopropyl)carbamic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBZAGPLGLMIZOL-NWDGAFQWSA-N

56700-75-5

rel-1,2-Bis((2S,5S)-2,5-diisopropylphospholan-1-yl)benzene (2 suppliers)

IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 943848-50-8
Synonyms: (S,S)-i-Pr-DUPHOS, 147253-69-8, (S,S)-iPr-DUPHOS, SCHEMBL16448785, ZINC2584044, MFCD02684550, AKOS030230933, (-)-1,2-Bis[(2S,5S)-2,5-di-iso-propylphospholano]benzene, (-)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene, kanata purity

Molecular Formula:	C₂₆H₄₄P₂	Molecular Weight:	418.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBVGOQHQBUPSGX-ZJZGAYNASA-N

943848-50-8

Rel-1,2-bis((R)-phenyl(o-tolyl)phosphino)ethane (2 suppliers)

IUPAC Name: (R)-(2-methylphenyl)-[2-[(2-methylphenyl)-phenylphosphanyl]ethyl]-phenylphosphane | CAS Registry Number: 81157-88-2
Synonyms: 81157-90-6, (R,R)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane, (R)-(2-methylphenyl)-[2-[(2-methylphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, (-)-1,2-Bis((R)-phenyl(o-tolyl)phosphaneyl)ethane, SCHEMBL10259028, (R,R)-o-Tolyl-DIPAMP, 95%, AKOS037653161, GS-0008, 1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane, 1,2-Bis((R)-phenyl(o-tolyl)phosphaneyl)ethane, rel-(+)-1,2-Bis((R)-phenyl(o-tolyl)phosphino)ethane, (R)-(2-methylphenyl)({2-[(R)-(2-methylphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane, 1454818-64-4

Molecular Formula:	C₂₈H₂₈P₂	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCMMGTSPHFJVET-LOYHVIPDSA-N

81157-88-2

rel-1,3-Difluoro-5-(((1R,2R)-2-fluorocyclopropyl)sulfonyl)benzene (1 supplier)

2375923-83-2

rel-1,3-Difluoro-5-(((1R,2S)-2-fluorocyclopropyl)sulfonyl)benzene (1 supplier)

2375923-84-3

Rel-1,3-dioxoisoindolin-2-yl (1R,2S)-2-isopropylcyclopropane-1-carboxylate (1 supplier)

2248281-52-7

Rel-1,4,7-Tris(1,1-dimethylethyl) Ester 10-[(5R,6S)-6-Hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid (2 suppliers)

198637-83-1

rel-1-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)-3-(methylsulfonyl)benzene (1 supplier)

2375923-77-4

rel-1-(((1R,2R)-2-Fluorocyclopropyl)sulfonyl)-4-methoxybenzene (1 supplier)

2375924-11-9

40501 to 40550 of 49405 results Page:

800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820