(3R,7S,22S)-22,7-DI-TERT-BUTYL 1,3-BIS(2-METHYL-1-PHENYLPROPAN-2-YL) 26-AMINO-5,13,20-TRIOXO-4,6,12,21-TETRAAZAHEXACOSANE-1,3,7,22-TETRACARBOXYLATE,(3R,7S,8AS)-7-HYDROXY-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE Suppliers & Manufacturers

CHEMICAL products : Other

73051 to 73100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R,7S,22S)-22,7-DI-TERT-BUTYL 1,3-BIS(2-METHYL-1-PHENYLPROPAN-2-YL) 26-AMINO-5,13,20-TRIOXO-4,6,12,21-TETRAAZAHEXACOSANE-1,3,7,22-TETRACARBOXYLATE (1 supplier)

(3R,7S,8AS)-7-HYDROXY-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (4 suppliers)

IUPAC Name: (3R,7S,8aR)-7-hydroxy-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 356787-21-8
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-7-hydroxy-3-methyl-, -

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBVUOARNEYAAOS-NGJCXOISSA-N

356787-21-8

(3R,8'a?)-8'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-1-methyl-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-8'?-propanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[(1R,8S,8aR)-8-ethyl-1'-methyl-2'-oxospiro[2,3,5,6,7,8a-hexahydroindolizine-1,3'-indole]-8-yl]propanoate | CAS Registry Number: 23185-53-7
Synonyms: Vincatin

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YARGJPJBVSIYIX-BAGYTPMASA-N

23185-53-7

(3R,8a?)-1,2,3,7,8,8a-Hexahydro-5-hydroxy-3?,6,8,8-tetramethyl-4H-3a?,7?-methanoazulene-4,9-dione (1 supplier)

Synonyms: beta-Pipitzol, alpha-Pipitzol, 2211-21-4, 4H-3a,7-Methanoazulene-4,9-dione, 1,2,3,7,8,8a-hexahydro-5-hydroxy-3,6,8,8-tetramethyl-, (3R-(3alpha,3aalpha,7alpha,8abeta))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSYQPAIDLVPBDA-RAIZXLCNSA-N

2211-20-3

(3R,8AR)-3-(tert-Butoxymethyl)octahydropyrrolo[1,2-a]pyrazine (1 supplier)

1353553-35-1

(3R,8AR)-3-BROMOMETHYL-3-METHYL-TETRAHYDRO-PYRROLO[2,1-C][1,4]OXAZINE-1,4-DIONE (1 supplier)

106138-80-1

(3R,8AR)-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R,8aR)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 2230901-06-9
Synonyms: (3R,8aR)-3-methylhexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride, starbld0028232, MFCD28892599, BS-41579, (3R,8aR)-3-methyl-octahydropyrrolo[1,2-a]pyrazin-4-one hydrochloride, (3R,8aR)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCDKHLQMAKSRPY-ZJLYAJKPSA-N

2230901-06-9

(3R,8AR)-3-METHYLOCTAHYDROPYRROLO[1,2-A]PYRAZINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 2230901-08-1
Synonyms: (3R,8aR)-3-methyloctahydropyrrolo[1,2-a]pyrazine dihydrochloride, starbld0022256, MFCD28894050, AT17567, BS-41571, (3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTKCZUPDFLIFRL-RHJRFJOKSA-N

2230901-08-1

(3R,8AR)-3-PHENYL-HEXAHYDRO-OXAZOLO[3,2-A]PYRIDIN-5-ONE (1 supplier)

IUPAC Name: (3S,8aS)-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-5-one | CAS Registry Number: 152555-02-7
Synonyms: (3R,8aR)-3-Phenyl-hexahydro-oxazolo[3,2-a]pyridin-5-one, (3S,8abeta)-3alpha-Phenylhexahydro-5H-oxazolo[3,2-a]pyridine-5-one

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOERGTUYRSMLQN-YPMHNXCESA-N

152555-02-7

(3R,8aR)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile (3 suppliers)

IUPAC Name: (3R,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1461689-31-5
Synonyms: ZINC84137097, AKOS026729233, (3R,8aR)-hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbonitrile

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTSMFXRROVYNJQ-SFYZADRCSA-N

1461689-31-5

(3R,8AS)-3-(HYDROXYMETHYL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (5 suppliers)

IUPAC Name: (3R,8aS)-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 155322-95-5
Synonyms: PYRROLO[1,2-A]PYRAZINE-1,4-DIONE, HEXAHYDRO-3-(HYDROXYMETHYL)-, (3R-CIS)- (9CI), ZINC5374240, AKOS027398993, AK438634, (3R,8AS)-3-(hydroxymethyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHTDIKDEEMDJGD-RITPCOANSA-N

155322-95-5

(3R,8AS)-3-METHOXYHEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (2 suppliers)

IUPAC Name: (3R,8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 134053-86-4
Synonyms: AKOS027397176, AK436296, (3R,8aS)-3-Methoxy-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZKFPDJUJPYIFG-CAHLUQPWSA-N

134053-86-4

(3R,8AS)-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 2230901-14-9
Synonyms: (3R,8aS)-3-methylhexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride, starbld0015275, MFCD28893846, BS-41565, (3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCDKHLQMAKSRPY-HHQFNNIRSA-N

2230901-14-9

(3R,8AS)-3-METHYLOCTAHYDROPYRROLO[1,2-A]PYRAZINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R,8aS)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 2230901-07-0
Synonyms: (3R,8aS)-3-methyloctahydropyrrolo[1,2-a]pyrazine dihydrochloride, starbld0024269, MFCD28893221, AT17565, BS-41567, (3R,8aS)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTKCZUPDFLIFRL-YUZCMTBUSA-N

2230901-07-0

(3R,8AS)-HEXAHYDRO-1H-PYRROLO[2,1-C][1,4]OXAZINE-3-CARBONITRILE (1 supplier)

(3R,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylic acid (5 suppliers)

IUPAC Name: (3R,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1821818-54-5
Synonyms: (3R,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboxylic acid, ZINC156118656

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRYMHFYVXHFGIL-NKWVEPMBSA-N

1821818-54-5

(3R,8AS)-METHYL HEXAHYDRO-1H-PYRROLO[2,1-C][1,4]OXAZINE-3-CARBOXYLATE (1 supplier)

(3R,8aS)-N'-hydroxy-hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboximidamide (1 supplier)

IUPAC Name: (3R,8aS)-N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide | CAS Registry Number: 2137136-41-3
Synonyms: (3R,8aS)-N'-hydroxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carboximidamide

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUJDTUCTLNPQAS-NKWVEPMBSA-N

2137136-41-3

(3R,8aS)-Octahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione (6 suppliers)

IUPAC Name: (3R,8aS)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 27483-18-7
Synonyms: AC1LIA9A, CHEMBL460676, ZINC00517327, (3R,8aS)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLUAWXQORJEMBD-JGVFFNPUSA-N

27483-18-7

(3R,8AS)-OCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YLMETHANOL (7 suppliers)

IUPAC Name: [(3R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-3-yl]methanol | CAS Registry Number: 155225-19-7
Synonyms: (3R,8aS)-octahydropyrrolo[1,2-a]pyrazin-3-ylmethanol, SCHEMBL336904, WSHDBTQQKKWIIQ-SFYZADRCSA-N, ZINC36447957, AKOS005264968, AK438620, (3R,8aS)-Octahydropyrrolo[1,2-a]pyrazine-3-methanol, ((3R,8AS)-octahydropyrrolo[1,2-a]pyrazin-3-yl)methanol

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSHDBTQQKKWIIQ-SFYZADRCSA-N

155225-19-7

(3R,8R,12R,17R)-3,8,12,17-tetraphenyl-1,10-diaza-4,7,13,16-tetraoxacyclooctadecane (1 supplier)

150125-99-8

(3R,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (1 supplier)

2484719-10-8

(3R,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-5,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenthren-17(4H)-one (3 suppliers)

IUPAC Name: (3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 19671-47-7
Synonyms: SCHEMBL7184723, AKOS027335117

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYMROBVXGSLPAY-QRIARFFBSA-N

19671-47-7

(3R,8R,9S,10R,13S,14S)-4-Chloro-3-hydroxy-10,13-dimethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-one (1 supplier)

498583-82-7

(3R,8R,9S,10R,13S,14S,17R)-17-[2-(butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate (3 suppliers)

IUPAC Name: 17-[2-(butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;dihydrate | CAS Registry Number: 101915-06-4
Synonyms: (3alpha,17alpha)-17-[2-(butylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol dihydrate

Molecular Formula:	C₂₆H₄₄N₂O₄S	Molecular Weight:	480.703560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FVXUQCYMOHEQAI-UHFFFAOYSA-N

101915-06-4

(3R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-3-amine (0 suppliers)

(3R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-amine (1 supplier)

(3R,8R,9S,10S,13R,14S,17R)-10,13-DIMETHYL-17-((R)-6-METHYLHEPTAN-2-YL)HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-AMINEÂ� (1 supplier)

(3R,8R,9S,12R)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioic acid di mehyl ester (0 suppliers)

(3R,8R,9S,12S) ATAZANAVIR (1 supplier)

(3R,8R,Z)-Heptadeca-1,9-dien-4,6-diyne-3,8-diol (0 suppliers)

IUPAC Name: (3~{R},8~{R},9~{Z})-heptadeca-1,9-dien-4,6-diyne-3,8-diol | CAS Registry Number: 1194042-14-2
Synonyms: Falcarindiol, 55297-87-5, ZINC28537734

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWCNQXNAFCBLLV-QYRJGMMTSA-N

1194042-14-2

(3R,8S,8AR)-8-methyl-3-phenylhexahydro-5H-oxazolo[3,2-a]pyridin-5-one (1 supplier)

1572245-70-5

(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2-ditritio-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17822-79-6
Synonyms: CTK0I0689

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	390.669759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-GGBUNYKVSA-N

17822-79-6

(3R,8S,9S,12R)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioic acid di mehyl ester (0 suppliers)

(3R,8S,9S,12R)-ATAZANAVIR (5 suppliers)

IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1292296-11-7
Synonyms: (3R,8S,9S,12R)-Atazanavir, ZINC77271840

Molecular Formula:	C₃₈H₅₂N₆O₇	Molecular Weight:	704.869 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AXRYRYVKAWYZBR-YDPTYEFTSA-N

1292296-11-7

(3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol (0 suppliers)

IUPAC Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol | CAS Registry Number: 84743-55-5
Synonyms: AC1O5U56, 1,9-Heptadecadiene-4,6-diyn-8-ol, 3-methoxy-, (R-(R*,S*-(Z)))-

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGWGVWZWBDJFPC-YSZIPOCTSA-N

84743-55-5

(3R,9a?)-Decahydro-2,2,5a?,7?-tetramethyl-6?-[2-[(1R,3aR,5S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5-yl]ethyl]-1-benzoxepine-3?,7?-diol (1 supplier)

IUPAC Name: (3R,5aR,6R,7R,9aR)-6-[2-[(1R,3aR,5S,8aR)-1-hydroxy-1,4,4,6-tetramethyl-2,3,3a,5,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol | CAS Registry Number: 86783-84-8

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVWWPNAIMBYRKG-JKXLONIXSA-N

86783-84-8

(3R,9a?)-Decahydro-2,2,5a?,7?-tetramethyl-6?-[2-[(3R,3aR,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-3,6,8,8-tetramethyl-5-oxoazulen-7-yl]ethyl]-1-benzoxepine-3?,7?-diol (1 supplier)

IUPAC Name: (3R,3aR,8aR)-7-[2-[(3R,5aR,6R,7S,9aR)-3,7-dihydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepin-6-yl]ethyl]-3-hydroxy-3,6,8,8-tetramethyl-2,3a,4,8a-tetrahydro-1H-azulen-5-one | CAS Registry Number: 86748-30-3
Synonyms: Sipholenol D

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQTPRZRMUIPDCH-RTGRRBCCSA-N

86748-30-3

(3r,9ar)-3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aR)-3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 52995-02-5
Synonyms: Octahydro-3-equatorial-(2-methoxyphenyl)-2H-quinolizin-3-axial-ol, 2H-Quinolizin-3-axial-ol, octahydro-3-equatorial-(2-methoxyphenyl)-, AC1MI9VI, (3R,9aR)-3-(2-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol, LS-142917

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKWYEGYQAGEDHH-CJNGLKHVSA-N

52995-02-5

(3r,9ar)-3-phenyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aR)-3-phenyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 57120-84-0
Synonyms: Octahydro-3-equatorial-phenyl-2H-quinolizin-3-axial-ol, AC1MIH64, 2H-Quinolizin-3-axial-ol, octahydro-3-equatorial-phenyl-, (3R,9aR)-3-phenyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWAWRAWYIIDKAQ-CABCVRRESA-N

57120-84-0

(3R,9aS)-3,4,5,5a,6,7,8,9-Octahydro-2,2,5a?-trimethyl-9-methylene-2H-3,9a-methano-1-benzoxepin (1 supplier)

Synonyms: beta-Agarofuran

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWTXUKLVEPDOQT-SNPRPXQTSA-N

6040-08-0

(3r,9as)-3-(3,4-dimethoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aS)-3-(3,4-dimethoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 53072-45-0
Synonyms: Octahydro-3-axial-(3,4-dimethoxyphenyl)-2H-quinolizin-3-equatorial-ol, 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3,4-dimethoxyphenyl)-, AC1MIA1A, (3R,9aS)-3-(3,4-dimethoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol, LS-142910

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXAWRKFPZFDERD-YOEHRIQHSA-N

53072-45-0

(3r,9as)-3-(3-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aS)-3-(3-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 53072-37-0
Synonyms: Octahydro-3-axial-(3-methoxyphenyl)-2H-quinolizin-3-equatorial-ol hydrochloride, 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(3-methoxyphenyl)-, hydrochloride, AC1MIA0Y, LS-142925, (3R,9aS)-3-(3-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATZDJMFCVGWWEM-HOCLYGCPSA-N

53072-37-0

(3r,9as)-3-(4-hydroxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aS)-3-(4-hydroxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 53072-41-6
Synonyms: 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(4-hydroxyphenyl)-, Octahydro-3-axial-(4-hydroxyphenyl)-2H-quinolizin-3-equatorial-ol, AC1MIA11, LS-142914, (3R,9aS)-3-(4-hydroxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZGMZGPBLOKKJK-ZFWWWQNUSA-N

53072-41-6

(3r,9as)-3-(4-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol (1 supplier)

IUPAC Name: (3R,9aS)-3-(4-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol | CAS Registry Number: 53072-43-8
Synonyms: Octahydro-3-axial-(4-methoxyphenyl)-2H-quinolizin-3-equatorial-ol hydrochloride, 2H-Quinolizin-3-equatorial-ol, octahydro-3-axial-(4-methoxyphenyl)-, hydrochloride, AC1MIA17, (3R,9aS)-3-(4-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol, LS-142926

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMNGAOPJPQBJRH-HOCLYGCPSA-N

53072-43-8

(3R,4R)-1-((Benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic Acid (4 suppliers)

1343405-76-4

(3R,5S)-rel-5-([1,1'-biphenyl]-4-ylmethyl)-3-methyl-2-Pyrrolidinone (2 suppliers)

IUPAC Name: (3R,5S)-3-methyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 2101222-51-7
Synonyms: 1038924-70-7, (3R,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one, (3R,5S)-5-([1,1'-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one, (3R,5S)-5-biphenyl-4-ylmethyl-3-methylpyrrolidin-2-one, SCHEMBL598403, MFCD27955977, ZINC114184147, (3R,5S)-3-methyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one, trans-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFMGAVDATRJOJG-DYVFJYSZSA-N

2101222-51-7

(3R-(3A,4A,7(3'R*,4'R*,4'AS*)))-DIMETHYL 2,2',3,3',4,4',9,9'-OCTAHYDRO-1,1',4,4',8,8'-HEXAHYDROXY- 3,3'-DIMETHYL-9,9'-DIOXO-(7,7'-BI-4AH-XANTHENE)-4A,4'A-DICARBOXYLATE (0 suppliers)

IUPAC Name: methyl (3R,4R,4aS)-7-[(5R,6R,10aS)-1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 51152-25-1
Synonyms: methyl (3R,4R,4aS)-7-[(5R,6R,10aS)-1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate, Secalonic acid E, AC1MJ3LW, CTK1H1036, AG-F-72730, (3R-(3alpha,4alpha,7(3'R*,4'R*,4'aS*)))-Dimethyl 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-(7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylate, (7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, (3R-(3alpha,4alpha,7(3'R*,4'R*,4'aS*)))-

Molecular Formula:	C₃₂H₃₀O₁₄	Molecular Weight:	638.572200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NFZJAYYORNVZNI-FUADOUFMSA-N

51152-25-1

(3R-(3ALPHA,4ALPHA,5BETA))-3,4,5-TRIHYDROXY-1-CYCLOHEXENE-1-CARBOXYLIC ACID METHYL ESTER (1 supplier)

(3R-)1,1,3-trimethylindan-4-amine (2 suppliers)

125349-37-3

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