Rel-(4R,9aR)-4,9a-dimethylhexahydropyrazino[2,1-c][1,4]oxazin-6(1H)-one,rel-(4R,9AS)-2-benzyl-4-methyloctahydro-2H-pyrazino[1,2-a]pyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : R

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PRODUCT NAME

CAS Registry Number

Rel-(4R,9aR)-4,9a-dimethylhexahydropyrazino[2,1-c][1,4]oxazin-6(1H)-one (1 supplier)

2133495-69-7

rel-(4R,9AS)-2-benzyl-4-methyloctahydro-2H-pyrazino[1,2-a]pyrazine (1 supplier)

2924019-71-4

rel-(4S)-4-Iodo-D-proline (2 suppliers)

1212265-79-6

rel-(4S,4'S)-2,2'-(pentane-3,3-diyl)bis(4-phenyl-4,5-dihydrooxazole) (1 supplier)

2412695-57-7

rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (2 suppliers)

1161948-34-0

rel-(4S,4'S,5S,5'RS)-2,2'-(Cyclohexane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (2 suppliers)

IUPAC Name: (4S,5S)-2-[1-[(4S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclohexyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1401958-75-5

Molecular Formula:	C₃₆H₃₄N₂O₂	Molecular Weight:	526.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIXJUPRLOZKACB-KSTJSZMBSA-N

1401958-75-5

REL-(4S,5R)-4-(2,4-DICHLOROPHENYL)-4-(1H-IMIDAZOL-1-YLMETHYL)-5-PHENYL-1,3-DIOXOLAN-2-ONE (2 suppliers)

IUPAC Name: (4S,5R)-4-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)-5-phenyl-1,3-dioxolan-2-one | CAS Registry Number: 107679-95-8
Synonyms: AIDS195441, CHEBI:107131, AIDS-195441, CID3007678, 4-(2,4-Dichloro-phenyl)-4-imidazol-1-ylmethyl-5-phenyl-[1,3]dioxolan-2-one, 1,3-Dioxolan-2-one, 4-(2,4-dichlorophenyl)-4-(1H-imidazol-1-ylmethyl)-5-phenyl-, rel-(4S,5R)-

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₃	Molecular Weight:	389.232060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXTPMYLGLDFCFW-IEBWSBKVSA-N

107679-95-8

rel-(4S,5R)-4-Amino-5-phenylpyrrolidin-2-one (2 suppliers)

1262791-40-1

Rel-(4S,5R)-azepane-4,5-diol (1 supplier)

1903429-38-8

rel-(4S,5S)-4-(Hydroxymethyl)-5-methyloxazolidin-2-one (1 supplier)

99726-32-6

Rel-(4S,5S)-azepane-4,5-diol (1 supplier)

1354358-09-0

REL-(5AR,5BS,7AR,11AR,11BS,13S,13AR)-5B,8,8,11A,13A-PENTAMETHYL-4,5,5A,5B,6,7,7A,8,9,10,11,11A,11B,12,13,13A-HEXADECAHYDROCHRYSENO[1,2-C]FURAN-13-OL (1 supplier)

10020-48-1

rel-(5aR,8aR)-tert-Butyl 3-iodo-5a,6,8,8a-tetrahydropyrrolo[3,4-b][1,2,3]triazolo[1,5-d][1,4]oxazine-7(4H)-carboxylate (2 suppliers)

2641076-06-2

Rel-(5aR,8aR,13bR)-5a,6,7,8,8a,9-hexahydro-5H-indeno[2,1-d]fluorene-1,13-diol (1 supplier)

2306127-03-5

rel-(5aS,10bR)-2-Mesityl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium chloride (3 suppliers)

IUPAC Name: (1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride | CAS Registry Number: 2041584-05-6
Synonyms: 919102-70-8, [5a-S,10b-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4H-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorene chloride, (-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, (1R,9S)-4-(2,4,6-Trimethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;chloride, Bode Catalyst 1, (-)-(5as,10br)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride monohydrate, MFCD09787521, AKOS037647900, AS-75214, D3984, D81687, (-)-(5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, (1R,9S)-4-(2,4,6-trimethylphenyl)-8-oxa-2??,4,5-triazatetracyclo[7.7.0.0(2),?.0(1)(1),(1)?]hexadeca-2,5,11,13,15-pentaen-2-ylium chloride, (5aS,10bR)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b]-1,2,4-triazolo[4,3-d]-1,4-oxazinium chloride, [5a-S,10b-R]-2-(2,4,6-Trimethyl-phenyl)-2,5a,6,10b-tetrahydro-4H-5-oxa-2,3-diaza-10c-azonia-cyclopenta[c]fluorenechloride

Molecular Formula:	C₂₁H₂₂ClN₃O	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUECWMLEUCWYOS-OZYANKIXSA-M

2041584-05-6

Rel-(5aS,9aR)-1-(trifluoromethyl)-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine (1 supplier)

1644284-01-4

Rel-(5aS,9aS)-1-(trifluoromethyl)-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine (1 supplier)

1644284-00-3

rel-(5R,6R)-5,6-Dibromo-1,10,11,12,13,13-hexachloro-11-tricyclo[8.2.1.02,9]tridecene (2 suppliers)

1068659-48-2

rel-(5R,6S)-5,6-Difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-4(1H)-one (1 supplier)

2924908-46-1

rel-(5R,6S)-5,6-Dimethyldihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

23953-19-7

Rel-(5R,7R)-3-bromo-2-(4-fluorophenyl)-5,7-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (1 supplier)

1429893-32-2

Rel-(5r,8r)-8-amino-1-methyl-1-azaspiro[4.5]decan-2-one (1 supplier)

1932080-86-8

Rel-(5S,6R)-2,2-dimethyl-5-nitro-6-phenylpiperidine (1 supplier)

368835-82-9

Rel-(5S,6S)-2,2-dimethyl-5-nitro-6-phenylpiperidine (1 supplier)

368835-83-0

rel-(5S,6S)-5,6-Dimethyldihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

20831-05-4

rel-(5S,6S)-6-(Methoxycarbonyl)spiro[2.4]heptane-5-carboxylic acid (2 suppliers)

1445592-63-1

Rel-(5S,7R)-2-bromo-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-7-ol (1 supplier)

2268741-27-9

Rel-(5s,8s)-2-azaspiro[4.5]decan-8-ol (2 suppliers)

IUPAC Name: 2-azaspiro[4.5]decan-8-ol | CAS Registry Number: 1932267-88-3
Synonyms: 2-azaspiro[4.5]decan-8-ol, 1454307-37-9, starbld0040784, AKOS026715924, 1932498-08-2, DB-111898, Rel-(5r,8r)-2-azaspiro[4.5]decan-8-ol, EN300-1223590, F2147-2659

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPDBTGIIQHAPMI-UHFFFAOYSA-N

1932267-88-3

Rel-(5s,8s)-8-amino-1-methyl-1-azaspiro[4.5]decan-2-one (1 supplier)

1932333-38-4

Rel-(5s,8s)-8-amino-2-azaspiro[4.5]decan-3-one (2 suppliers)

IUPAC Name: 8-amino-2-azaspiro[4.5]decan-3-one | CAS Registry Number: 1932573-73-3
Synonyms: 8-amino-2-azaspiro[4.5]decan-3-one, 880271-29-4, starbld0049725, 2-Azaspiro[4.5]decan-3-one, 8-amino-, SCHEMBL5268031, BVLKRYJHZIYNIK-UHFFFAOYSA-N, AKOS022712021, CS-0067224, D73375, EN300-331788, F2147-2654

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVLKRYJHZIYNIK-UHFFFAOYSA-N

1932573-73-3

rel-(6AS,6bR,9aS)-6,6a,6b,7,8,9,9a,10-octahydro-5H-cyclopenta[3,4]pyrrolo[1,2-a]quinolin-5-one (1 supplier)

2568364-64-5

rel-(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione (2 suppliers)

IUPAC Name: (2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione | CAS Registry Number: 171488-03-2
Synonyms: Tadalafil, Cialis, 171596-29-5, Ic351, Tadanafil, ADCIRCA, IC 351, ICOS 351, GF 196960, IC-351, UNII-742SXX0ICT, HSDB 7303, CHEMBL779, 742SXX0ICT, GF-196960, (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-(methylenedioxy)phenyl) pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, CHEBI:71940, (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione