(4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole,(4R,4'R)-4,4'-Dibenzhydryl-4,4',5,5'-tetrahydro-2,2'-bioxazole Suppliers & Manufacturers

CHEMICAL products : Other

89951 to 90000 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(4R,4'R)-4,4'-Di(heptan-4-yl)-4,4',5,5'-tetrahydro-2,2'-bioxazole (2 suppliers)

IUPAC Name: (4R)-4-heptan-4-yl-2-[(4R)-4-heptan-4-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2094987-84-3
Synonyms: (4R,4'R)-4,4',5,5'-Tetrahydro-4,4'-bis(1-propylbutyl)-2,2'-bioxazole, G72443

Molecular Formula:	C₂₀H₃₆N₂O₂	Molecular Weight:	336.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCIONGJTAFCVIQ-ROUUACIJSA-N

2094987-84-3

(4R,4'R)-4,4'-Dibenzhydryl-4,4',5,5'-tetrahydro-2,2'-bioxazole (1 supplier)

270078-97-2

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

IUPAC Name: (4R)-4-cyclohexyl-2-[(4R)-4-cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2378751-17-6

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPZJPKZOYRMNKE-HOTGVXAUSA-N

2378751-17-6

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

2270178-45-3

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

IUPAC Name: (4R)-4-propan-2-yl-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 148925-97-7
Synonyms: CS-16419, CS-0097372, 2,2'-Bi[(4R)-4alpha-isopropyl-2-oxazoline]

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSZOYMBXNYZPFL-UWVGGRQHSA-N

148925-97-7

(4R,4'R)-4,4'-Dimethyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (3 suppliers)

IUPAC Name: (4R)-4-methyl-2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2755167-59-8
Synonyms: (R,R)-Me-Bisbox, CS-0113767, E81416, (4R)-4-methyl-2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPLHQOJOWVSLQY-PHDIDXHHSA-N

2755167-59-8

(4R,4'R)-4,4'-Diphenyl-4,4',5,5'-tetrahydro-2,2'-bioxazole (6 suppliers)

IUPAC Name: 4-phenyl-2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 148925-98-8
Synonyms: (4S,4'S)-4,4',5,5'-Tetrahydro-4,4'-diphenyl-2,2'-bioxazole, 135532-33-1

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPTBXQCXFVAYOL-UHFFFAOYSA-N

148925-98-8

(4R,4'R,5R,5'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4,5-diphenyl-1H-imidazole] (1 supplier)

IUPAC Name: 2-[3-(4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 951216-49-2
Synonyms: (4S,4'S,5S,5'S)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4,5-diphenyl-1H-imidazole], 1208333-06-5

Molecular Formula:	C₃₆H₃₀N₄	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYMXNCBCIRQMJY-UHFFFAOYSA-N

951216-49-2

(4R,4'R,5R,5'R)-2,2'-(2,3-Dhydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (4 suppliers)

2757085-87-1

(4R,4'R,5R,5'R)-2,2'-(Oxybis(methylene))bis(5-methyl-4-phenyl-4,5-dihydrooxazole) (1 supplier)

474364-68-6

(4R,4'R,5R,5'R)-4,4',5,5'-Tetraphenyl-2,2'-bi(1,3,2-dioxaborolane) (1 supplier)

IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-4,5-diphenyl-1,3,2-dioxaborolane | CAS Registry Number: 201685-48-5
Synonyms: AT40478

Molecular Formula:	C₂₈H₂₄B₂O₄	Molecular Weight:	446.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUBCXJVCJLYTTI-BIYDSLDMSA-N

201685-48-5

(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (4 suppliers)

2647945-35-3

(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

IUPAC Name: 2-[1,3-bis(4-tert-butylphenyl)-2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1908437-58-0

Molecular Formula:	C₅₃H₅₄N₂O₂	Molecular Weight:	751.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPCMANUMEPDAPW-UHFFFAOYSA-N

1908437-58-0

(4R,4'R,5S,5'S)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4,5-diphenyloxazole] (5 suppliers)

IUPAC Name: 2-[2-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-dihydroinden-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1656253-81-4

Molecular Formula:	C₃₉H₃₂N₂O₂	Molecular Weight:	560.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYCBNAKEMVGOCN-UHFFFAOYSA-N

1656253-81-4

(4R,4'R,5S,5'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

897942-79-9

(4R,4'R,5S,5'S)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

1884128-70-4

(4R,4'R,5S,5'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (4 suppliers)

2828431-95-2

(4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (5 suppliers)

IUPAC Name: (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cycloheptyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2828432-01-3
Synonyms: MFCD32201216, CS-0104035, F72057, (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 98%, (99% ee)

Molecular Formula:	C₃₇H₃₆N₂O₂	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNZPQMLXKMPYDX-WZJLIZBTSA-N

2828432-01-3

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

2634687-82-2

(4R,4'R,5S,5'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

IUPAC Name: (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2133827-34-4
Synonyms: MFCD32201203, (4R,4'R,5S,5'S)-2,2'-Cyclopentylidenebis[4,5-dihydro-4,5-diphenyloxazole], 98%, (99% ee)

Molecular Formula:	C₃₅H₃₂N₂O₂	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPRVHHTWEGTLPZ-ZRTHHSRSSA-N

2133827-34-4

(4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

IUPAC Name: 2-[1-(4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 229184-96-7
Synonyms: 229184-97-8, (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], MFCD12755352, MFCD32641143, (4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 98%, (99% ee), (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 95%, (99% ee)

Molecular Formula:	C₃₃H₂₈N₂O₂	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAXGHJCFHMQPBJ-UHFFFAOYSA-N

229184-96-7

(4R,4'R,5S,5'S)-2,2'-(Ethane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (4 suppliers)

2035480-66-9

(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) (6 suppliers)

1246401-51-3

(4R,4'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) (5 suppliers)

2757082-36-1

(4R,4'S)-2,2'-Diethyl-4,4'-bi[1,3,2-dioxaborolane] (1 supplier)

IUPAC Name: (4R)-2-ethyl-4-[(4S)-2-ethyl-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolane | CAS Registry Number: 62337-94-4

Molecular Formula:	C₈H₁₆B₂O₄	Molecular Weight:	197.832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFUKJSSNVYCAIT-OCAPTIKFSA-N

62337-94-4

(4R,4'S)-2,2'-Diethyl-4,4'-bi[1,3,2-dioxaborolane]-5,5'-dione (1 supplier)

IUPAC Name: (5S)-2-ethyl-5-[(4R)-2-ethyl-5-oxo-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolan-4-one | CAS Registry Number: 74742-40-8

Molecular Formula:	C₈H₁₂B₂O₆	Molecular Weight:	225.798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJKMBMNPYJUHOI-OLQVQODUSA-N

74742-40-8

(4R,4'S)-2,2'-Diphenyl-4,4'-bi[1,3,2-dioxaborolane] (1 supplier)

IUPAC Name: (4R)-2-phenyl-4-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolane | CAS Registry Number: 71166-92-2

Molecular Formula:	C₁₆H₁₆B₂O₄	Molecular Weight:	293.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXBKOCIJFFQUKQ-IYBDPMFKSA-N

71166-92-2

(4R,4a?,8a?)-Decahydro-1,6-bis(methylene)-4?-isopropylnaphthalene (1 supplier)

IUPAC Name: (1R,4aS,8aR)-4,7-dimethylidene-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene | CAS Registry Number: 27542-04-7
Synonyms: (+)-epsilon-Cadinene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOLWRMQDWRAODO-RBSFLKMASA-N

27542-04-7

(4R,4â€™R)-3,3â€™-((S)-2-AMINOPENTANEDIOYL)BIS(THIAZOLIDINE-4-CARBOXYLIC ACID) (1 supplier)

(4R,4AR)-1,1,4,7-TETRAMETHYL-1A,2,3,4,4A,5,6,7B-OCTAHYDRO-1H-CYCLOPROPA[E]AZULENE (5 suppliers)

Synonyms: NSC 23791, 5,6-dibromohexahydro-4,7-epoxy-2-benzofuran-1,3-dione, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 5,6-dibromo-, (E)-, trans-4,5-Dibromo-3,6-endoxohexahydrophthalic anhydride, Phthalic anhydride, hexahydro-4,5-dibromo-3,6-endoxo-, (E)-, 10035-20-8, NSC23791, AC1L2KAG, AC1Q6MF7, CTK4J4118, AR-1G6119, NSC-23791, NSC167963, AG-K-87154, NSC-167963, BAS 00381218, LS-98755, WLN: T C555 A AO DVOVTJ IE JE, trans-4,6-endoxohexahydrophthalic anhydride, Phthalic anhydride,5-dibromo-3,6-endoxo-, (E)-

Molecular Formula:	C₈H₆Br₂O₄	Molecular Weight:	325.938840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCPGECKNMMXUPB-UHFFFAOYSA-N

51371-59-6

(4R,4aR)-Decahydro-4-hydroxy-6?-(1-hydroxy-1-methylethyl)-4,8a?-dimethylnaphthalen-2-one (1 supplier)

IUPAC Name: (4R,4aR,6R,8aS)-4-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-3,4a,5,6,7,8-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 52801-08-8
Synonyms: Pterocarpdiolone

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBAJBZOIIQJWIG-WAZAZEMKSA-N

52801-08-8

(4R,4aR,11aS,11bR)-2,3,4,4a,5,6,8,11,11a,11b-Decahydro-4,8,9,11b-tetramethyl-1H-cyclohepta[a]naphthalene-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R,4aR,11aS,11bR)-8,9,11a,11b-tetramethyl-2,3,4,4a,5,6,8,11-octahydro-1H-cyclohepta[a]naphthalene-4-carboxylate | CAS Registry Number: 33536-85-5

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWCIIJSMXUQMKW-QDUCXXRNSA-N

33536-85-5

(4R,4AR,5AR,6R,12AR)-N-({4-[{[AMINO(IMINO)METHYL]AMINO}(IMINO)METHYL]PIPERAZIN-1-YL}METHYL)-4-(DIMETHYLAMINO)-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-N-[[4-[N-(diaminomethylidene)carbamimidoyl]piperazin-1-yl]methyl]-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 13040-98-7
Synonyms: NSC118695, NSC 69907, Pentahydroxy-6-methyl-1, dihydrochloride, 2-Naphthacenecarboxamide,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-, 2-Naphthacenecarboxamide,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, dihydrochloride, 2-Naphthacenecarboxamide,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, dihydrochloride, [4S-(4.alpha.,4a.alpha.,5a.alpha.,6.beta.,12a.alpha.)]-

Molecular Formula:	C₂₉H₃₉ClN₈O₈	Molecular Weight:	663.121760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: BTGFEDVEKZEFQK-SOQZIHGPSA-N

13040-98-7

(4r,4ar,5r,7as,12bs)-3-methyl-2,4,4a,5,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9-diol (1 supplier)

IUPAC Name: 3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9-diol | CAS Registry Number: 466-94-4
Synonyms: AGN-PC-0LQYOX, AGN-PC-0OAJVS, AGN-PC-0OAJVW, 466-93-3, Morphinan-3,8-diol, 6,7-didehydro-4,5-epoxy-17-methyl-, (5a,8a)-, Morphinan-3,8-diol, 6,7-didehydro-4,5-epoxy-17-methyl-, (5a,8b)-, (4R,4aR,5S,7aS,12bS)-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5,9-diol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJMOXXXFTFWKLU-UHFFFAOYSA-N

466-94-4

(4R,4AR,5S,6R,9S,10S,12S,12AR)-9-ETHOXY-6,10-DIMETHYL-1-METHYLIDENE-4-(PROPAN-2-YL)TETRADECAHYDRO-5,12-EPOXYBENZO[10]ANNULENE-6,10-DIOL (0 suppliers)

Synonyms: (4r,4ar,5s,6r,9s,10s,12s,12ar)-9-ethoxy-6,10-dimethyl-1-methylidene-4-(propan-2-yl)tetradecahydro-5,12-epoxybenzo[10]annulene-6,10-diol, 153415-47-5, AC1L4UO6, CTK4C7832, KST-1A2264, 5,12-Epoxybenzocyclodecene-6,10-diol,9-ethoxytetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-,(4R,4aR,5R,6R,9S,10S,12R,12aR)-, AR-1A6008, AG-K-28172, 5,12-Epoxybenzocyclodecene-6,10-diol,9-ethoxytetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-,[4R-(4R*,4aR*,5R*,6R*,9S*,10S*,12R*,12aR*)]-; Patagonicol

Molecular Formula:	C₂₂H₃₈O₄	Molecular Weight:	366.534720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USQVENVWDCVTMS-GDRPICJLSA-N

1877-28-7

(4r,4ar,5s,7as,12bs)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-5-ol (1 supplier)

IUPAC Name: 9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5-ol | CAS Registry Number: 3883-12-3
Synonyms: AGN-PC-0LQZRD, AGN-PC-0O9PUG, Morphinan-8-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5a,8b)-, (4R,4aR,5S,7aS,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5-ol

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDERMCWKZCSKSY-UHFFFAOYSA-N

3883-12-3

(4r,4ar,7ar,12bs)-3-methyl-9-(2-morpholin-4-ylethoxy)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: (4R,4aR,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 74037-65-3
Synonyms: Morhinone, dihydro-O3-2-morpholinoethyl-, ditartrate, 3-Morpholylaethyl-dihydro-morphinon (bis-hydrogentartrat) [German], 4,5-alpha-Epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan-6-alpha-one bis(hydrogentartrate), Morphinan-6-one, 4,5-epoxy-17-methyl-3-(2-(4-morpholinyl)ethoxy)-, (5-alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2), LS-92161, 3-Morpholylaethyl-dihydro-morphinon (bis-hydrogentartrat)

Molecular Formula:	C₃₁H₄₂N₂O₁₆	Molecular Weight:	698.668980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: QVOSBIUZPDNNNB-JBMSQZKTSA-N

74037-65-3

(4r,4ar,7ar,12bs)-5,9-dihydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one (3 suppliers)

IUPAC Name: (4R,4aR,7aR,12bS)-5,9-dihydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 339525-94-9
Synonyms: UNII-HKC73OY009, 8-Hydroxyhydromorphone, HKC73OY009

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKUBHNBSWVSAAH-IPHHTLHHSA-N

339525-94-9

(4r,4ar,7ar,12bs)-7,9-dimethoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline (3 suppliers)

IUPAC Name: (4R,4aR,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 561-25-1
Synonyms: Dihydrothebaine, Thebaine, dihydro-, 8,14-Dihydrothebaine, delta(sup 6)-Dihydrothebaine, EINECS 209-216-1, (5alpha)-6,7-Didehydro-4,5-epoxy-3,6-dimethoxy-17-methylmorphinan, UNII-3F3XDX43PO, 3F3XDX43PO, SCHEMBL553979, ZINC5966742, PL005829, LS-149302, 4,5alpha-Epoxy-3,6-dimethoxy-17-methyl-6-morphinen, (5R,9R,13S,14R)-4,5-Epoxy-3,6-dimethoxy-N-methyl-6-morphinen, Morphinan, 6,7-didehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methyl-, (5R,9R,13S,14R)-4,5-Epoxy-3,6-dimethoxy-N-methyl-6-morphinen [IUPAC], Morphinan, 6,7-didehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methyl- (8CI), Morphinan, 6,7-didehydro-4,5-epoxy-3,6-dimethoxy-17-methyl- (5-alpha,14-xi)-, Morphinan, 6,7-didehydro-4,5-epoxy-3,6-dimethoxy-17-methyl- (5-alpha,14-xi)- (9CI), (1S,5R,13R,17R)-10,14-DIMETHOXY-4-METHYL-12-OXA-4-AZAPENTACYCLO[9.6.1.0(1),(1)(3).0?,(1)?.0?,(1)?]OCTADECA-7,9,11(18),14-TETRAENE

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJZOLKDBHJPTAT-ATNYCFDYSA-N

561-25-1

(4r,4ar,7ar,12bs)-9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: (4R,4aR,7aR,12bS)-9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93963-58-7
Synonyms: EINECS 300-801-8, 5-Oxo-L-proline, compound with (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-ethoxy-17-methylmorphinan-6-ol (1:1)

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.504800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HFLZUGRJAUDEAE-SHDMIYILSA-N

93963-58-7

(4r,4ar,7ar,12bs)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;sulfuric Acid (1 supplier)

IUPAC Name: (4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;sulfuric acid | CAS Registry Number: 25333-57-7
Synonyms: UNII-75Y990NH3Z, SCHEMBL3056814, 75Y990NH3Z

Molecular Formula:	C₁₇H₂₁NO₇S	Molecular Weight:	383.416140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JBBINZRUTLUBFR-NRGUFEMZSA-N

25333-57-7

(4r,4ar,7ar,12bs)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;2-acetyloxybenzoic Acid (1 supplier)

IUPAC Name: (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;2-acetyloxybenzoic acid | CAS Registry Number: 864495-58-9
Synonyms: AZDONE, VICOPRIN, SCHEMBL6264221, Aspirin mixture with hydrocodone

Molecular Formula:	C₂₇H₂₉NO₇	Molecular Weight:	479.521660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SFWHZPRRPAZBSA-RNWHKREASA-N

864495-58-9

(4r,4ar,7ar,12bs)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine (1 supplier)

IUPAC Name: (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 131219-97-1
Synonyms: Tussicaps, Tussionex, Tussionex Pennkinetic, S-T Forte 2, Tussicaps extended-release, UNII-783AHI015X, SCHEMBL2522788, Chlorpheniramine Mixture With Hydrocodone, Hydrocodone conbination product 15 mg/du, Hydrocodone polistirex and chlorpheniramine polistirex

Molecular Formula:	C₃₄H₄₀ClN₃O₃	Molecular Weight:	574.152700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUEZOEBHFHYMGR-RNWHKREASA-N

131219-97-1

(4r,4ar,7ar,12bs)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93964-00-2
Synonyms: Codeine / proline, Codeine mixture with proline, EINECS 300-846-3, 5-Oxo-L-proline, compound with (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol (1:1)

Molecular Formula:	C₂₃H₂₈N₂O₆	Molecular Weight:	428.478220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NIJHJJMLAKLIMI-QRPBZDQQSA-N

93964-00-2

(4r,4ar,7as,12bs)-9-methoxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one (1 supplier)

IUPAC Name: (4R,4aR,7aS,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one | CAS Registry Number: 94713-16-3
Synonyms: EINECS 305-561-8, ZINC38652174, (5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-8-one, (5S)-6,7-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-8-one

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLQCMOZWGPWEFE-FRYJOBKFSA-N

94713-16-3

(4R,4aR,7aS,8R)-4,4a,5,6,7,7a,8,9-Octahydro-6,6,8-trimethyl-4,8-epoxyazuleno[5,6-c]furan (1 supplier)

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILACEZQKVDMRMW-CQROYNQRSA-N

74778-23-7

(4r,4ar,7r,7ar,12bs)-7-azido-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: (4R,4aR,7R,7aR,12bS)-7-azido-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 52063-92-0
Synonyms: UNII-U5EHE196TH, Azidomorphine tartrate, Azidomorphine bitartrate, U5EHE196TH, Morphinan-3-ol, 6-azido-4,5-epoxy-17-methyl-, (5alpha,6beta)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₁H₂₆N₄O₈	Molecular Weight:	462.453140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UBRIRESUJNSOTM-DZCPRRRCSA-N

52063-92-0

(4R,4AR,7R,7AR,12BS,14S)-14-ACETYL-9-(BENZYLOXY)-7-METHOXY-1,2,7,7A-TETRAHYDRO-7,4A-ETHANO-4,12-METHANOBENZOFURO[3,2-E]ISOQUINOLINE-3(4H)-CARBONITRILE (1 supplier)

(4r,4ar,7s,7ar,12bs)-10-amino-3-methyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol (1 supplier)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-10-amino-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol | CAS Registry Number: 51006-03-2
Synonyms: Aminomorphine, Morphine, amino-, BRN 0046575, Morphinan-3,6-alpha-diol, 2-amino-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, SCHEMBL11684980, LS-91719, 2-27-00-00472 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: APKSZZOWWDADPK-GLWLLPOHSA-N

51006-03-2

(4r,4ar,7s,7ar,12bs)-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrate (1 supplier)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrate | CAS Registry Number: 65943-40-0
Synonyms: UNII-NU189G5QU4, NU189G5QU4, SCHEMBL3033574

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AEUDPNLYBQEXMH-VYKNHSEDSA-N

65943-40-0

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