3H,5H-[1,2,4]Oxathiazolo[4,3-a]pyridine-3,8-dicarboxylic acid,3-(1-methylethenyl)-5-oxo-, diethyl ester,3H,5H-[1,2,4]Oxathiazolo[4,3-a]pyridine-3,8-dicarboxylic acid,6,7-dihydro-3-(1-methylethenyl)-5-oxo-, diethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

210001 to 210050 of 215931 results Page:

4200 [4201] 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 4212 4213 4214 4215 4216 4217 4218 4219 4220

PRODUCT NAME

CAS Registry Number

3H,5H-[1,2,4]Oxathiazolo[4,3-a]pyridine-3,8-dicarboxylic acid,3-(1-methylethenyl)-5-oxo-, diethyl ester (1 supplier)

86577-77-7

3H,5H-[1,2,4]Oxathiazolo[4,3-a]pyridine-3,8-dicarboxylic acid,6,7-dihydro-3-(1-methylethenyl)-5-oxo-, diethyl ester (1 supplier)

86577-78-8

3H,5H-1,2,4-Dithiazolo[4,3-a]pyrimidine-3-thione, 6,7-dihydro- (1 supplier)

IUPAC Name: 6,7-dihydro-5H-[1,2,4]dithiazolo[4,3-a]pyrimidine-3-thione | CAS Registry Number: 72885-87-1
Synonyms: CTK2H2006

Molecular Formula:	C₅H₆N₂S₃	Molecular Weight:	190.309540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDVCIMHVMKFSIU-UHFFFAOYSA-N

72885-87-1

3H,5H-1,2-Dithiolo[3,4-b][1,4]dithiepin-3-thione, 6,7-dihydro- (1 supplier)

IUPAC Name: 6,7-dihydro-5H-dithiolo[3,4-b][1,4]dithiepine-3-thione | CAS Registry Number: 103656-49-1
Synonyms: ACMC-20m6ho, CTK0D8419

Molecular Formula:	C₆H₆S₅	Molecular Weight:	238.436840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEPGHYCWMBKWDA-UHFFFAOYSA-N

103656-49-1

3H,5H-2,23:5,8-Dimethano-1H-4,13,2,8,11-benzodioxatriazacycloheneicosine-7-carboxylic acid, 10-(1,1-dimethylethyl)-6,7,9,10,11,12,14,15,16,17,18,19-dodecahydro-15,15-dimethyl-3,9,12-trioxo-, methyl ester, (5R,7S,10S)- (1 supplier)

IUPAC Name: methyl (1R,21S,24S)-21-tert-butyl-16,16-dimethyl-3,19,22-trioxo-2,18-dioxa-4,20,23-triazatetracyclo[21.2.1.14,7.06,11]heptacosa-6(11),7,9-triene-24-carboxylate | CAS Registry Number: 923591-06-4
Synonyms: Methyl (1R,21S,24S)-21-tert-butyl-16,16-dimethyl-3,19,22-trioxo-2,18-dioxa-4,20,23-triazatetracyclo[21.2.1.1(4,7).0(6,11)]heptacosa-6,8,10-triene-24-carboxylate, SCHEMBL8204284

Molecular Formula:	C₃₀H₄₃N₃O₇	Molecular Weight:	557.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJKSNZHYAXNOAC-YFNKSVMNSA-N

923591-06-4

3H,5H-2,6-METHANO-1H-IMIDAZO[1,5-C]IMIDAZOL-7A(7H)-AMINE (4 suppliers)

Synonyms: 3H,5H-2,6-Methano-1H-imidazo[1,5-c]imidazol-7a(7H)-amine(9CI), CTK1C1447, AG-E-98927

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRAUXSUGJMYPDM-UHFFFAOYSA-N

301827-46-3

3H,5H-2,6-METHANO-1H-IMIDAZO[1,5-C]IMIDAZOLE (3 suppliers)

Synonyms: 3H,5H-2,6-Methano-1H-imidazo[1,5-c]imidazole(9CI), CTK1C1466, AG-E-99596, KB-182434, 3h,5h-2,6-methano-1h-imidazo[1,5-c]imidazole

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIXCAKVUTMBPCK-UHFFFAOYSA-N

303112-60-9

3H,5H-Imidazo[1,2-c]thiazolium,1-[[4-[[[2,6-dimethyl-4-[(2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazolium-7-yl)methyl]phenyl]carbonimidoyl]amino]-3,5-dimethylphenyl]methyl]-2,7-dihydro-2-phenyl-,bromide (1:2) (1 supplier)

IUPAC Name: N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine;dibromide | CAS Registry Number: 128811-88-1
Synonyms: AC1MIP6L, LS-80649, 3H,5H-Imidazo(1,2-c)thiazolium, 1,1'-(methanetetraylbis(nitrilo(3,5-dimethyl-4,1-phenylene)methylene))bis(2,7-dihydro-2-phenyl-, dibromide, N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide

Molecular Formula:	C₄₁H₄₄Br₂N₆S₂	Molecular Weight:	844.766260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFXFABXKNGSVQN-UHFFFAOYSA-L

128811-88-1

3H,5H-Pyreno[1,10-cd]pyran-3,5-dione(9CI) (1 supplier)

Synonyms: 3H,5H-Pyreno(1,10-cd)pyran-3,5-dione, AC1L4DA3, CTK2I0458, AKOS003611337, 3H,5H-phenaleno[2,1,9-def]isochromene-3,5-dione

Molecular Formula:	C₁₈H₈O₃	Molecular Weight:	272.254320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEYVFAJISZJDSJ-UHFFFAOYSA-N

76895-43-7

3H,5H-Pyrido[1,2,3-de]quinoxaline (1 supplier)

4425-39-2

3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3,3-dimethyl-, (R)- (3 suppliers)

IUPAC Name: (7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 103630-36-0
Synonyms: SureCN7379050, CTK0G6887

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTXXRLXVAZGQAL-ZCFIWIBFSA-N

103630-36-0

3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3-phenyl- (5 suppliers)

IUPAC Name: 3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 103667-54-5
Synonyms: (3r,7as)-3-phenyltetrahydro-5h-pyrrolo[1,2-c][1,3]oxazol-5-on, NSC699460, 103314-75-6, ACMC-20agav, AC1L9SUB, AC1Q1HFN, ACMC-20m6i1, SureCN7154136, AGN-PC-00N4G4, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK0G6873, KST-1A0386, AR-1A4451, 3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one, 3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURKKNDNLSPPQY-UHFFFAOYSA-N

103667-54-5

3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE,TETRAHYDRO-3-(1-METHYLETHYL)-,(3R,7AS)- (4 suppliers)

IUPAC Name: (3R,7aS)-3-propan-2-yl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 252851-09-5
Synonyms: 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3- -, -

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRFSQGPVGQUQJA-IONNQARKSA-N

252851-09-5

3H,5H-Pyrrolo[1,2-c]thiazol-5-one,3-[4,5- dihydro-2-(2-hydroxyphenyl)-4-thiazolyl]- tetrahydro-7-hydroxy-6,6-dimethyl- (1 supplier)

184763-21-1

3H,6H,7H,8H,9H-imidazo[4,5-f]quinoline dihydrochloride (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinoline;dihydrochloride | CAS Registry Number: 55299-98-4
Synonyms: 6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinoline;dihydrochloride, 6,7,8,9-Tetrahydro-3H-imidazo[4,5-f]quinoline dihydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JTWCVYRFBWQVJI-UHFFFAOYSA-N

55299-98-4

3H,6H,8bH-2a,5a,8a-Triazaacenaphthylene, hexahydro- (1 supplier)

67705-40-2

3H,6H-[1,3]Benzodioxolo[4',5',6':4,5][2]- benzopyrano[1,8,7-hij]isoquinoline,4,5,5a,11- tetrahydro-1-methoxy-,(5aS)- (1 supplier)

53416-38-9

3H,6H-1,2,2a,5a,7-Pentaazaacenaphthylene-6,8(7H)-dione,4,5-dihydro-4-hydroxy- (1 supplier)

113501-39-6

3H,6H-1,4,5a,8a-Tetraazaacenaphthylen-3-one,5-[(2-methylpropyl)amino]-8-[3-(trifluoromethyl)phenyl]- (9CI) (1 supplier)

IUPAC Name: 7-(2-methylpropylamino)-11-[3-(trifluoromethyl)phenyl]-1,2,6,8-tetrazatricyclo[6.3.1.04,12]dodeca-2,4(12),6,10-tetraen-5-one | CAS Registry Number: 125109-98-0
Synonyms: PMQT6LZ3NA, UNII-PMQT6LZ3NA, CHEMBL136830, SCHEMBL8520897, CL-287663, 3H,6H-1,4,5a,8a-Tetraazaacenaphthylen-3-one, 5-((2-methylpropyl)amino)-8-(3-(trifluoromethyl)phenyl)-, 5-((2-Methylpropyl)amino)-8-(3-(trifluoromethyl)phenyl)-3H,6H-1,4,5a,8a-tetraazaacenaphthylene-3-one

Molecular Formula:	C₁₉H₁₈F₃N₅O	Molecular Weight:	389.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXYMNHRBNKGXKO-UHFFFAOYSA-N

125109-98-0

3H,6H-1,4,5a,8a-Tetraazaacenaphthylene-3,5(4H)-dione, 8-phenyl- (1 supplier)

Synonyms: ACMC-20mx58, CTK0B8705

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWWIARPERIPIGR-UHFFFAOYSA-N

138098-78-9

3H,6H-2a,4,7,8a-Tetraazaacenaphthylene-3,5,6,8(4H,7H)-tetrone,1,2-dihydro-4,7-bis(2-methylphenyl)- (1 supplier)

170029-95-5

3H,6H-2a,4,7,8a-Tetraazaacenaphthylene-3,5,8(4H,7H)-trione,1,2-dihydro-6-imino-4,7-bis(2-methylphenyl)- (1 supplier)

189248-10-0

3H,6H-2A,5,6,8A-TETRAAZAACENAPHTHALENE,OCTAHYDRO-5A-METHYL-,CIS- (5 suppliers)

IUPAC Name: 8-methyl-1,4,7,9-tetrazatricyclo[6.3.1.04,12]dodecane | CAS Registry Number: 557795-10-5
Synonyms: SCHEMBL12330060, ZINC36438240, 3H,6H-2a,5,6,8a-Tetraazaacenaphthylene,octahydro-5a-methyl-,cis-(9CI)

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVMTVJMOBYVFMA-UHFFFAOYSA-N

557795-10-5

3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,3a-chloro-5ab,7,8,8ab-tetrahydro-7,7-dimethyl-1-oxo-(8CI) (1 supplier)

IUPAC Name: 7-ethoxy-N'-(furan-2-carbonyl)-2-oxochromene-3-carbohydrazide | CAS Registry Number: 7047-53-2
Synonyms: AC1NR8L4, AKOS002728027, 7-ethoxy-N'-(furan-2-carbonyl)-2-oxochromene-3-carbohydrazide

Molecular Formula:	C₁₇H₁₄N₂O₆	Molecular Weight:	342.302860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NARQAPRPNSVOPQ-UHFFFAOYSA-N

7047-53-2

3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,5a,7,8,8a-tetrahydro-3,5a,6-trihydroxy-7,7-dimethyl-1-oxo-,(3S,3aR,5aR,6R,8aR,9bS)- (9CI) (1 supplier)

119525-98-3

3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo- (9CI) (1 supplier)

28417-28-9

3H,6H-5,10b-Ethanophenanthridin-3-ol,4,4a-dihydro-8,9-dimethoxy-, (3R,4aS,5R,10bR)- (9CI) (1 supplier)

28510-31-8

3H,6H-5,10b-Ethanophenanthridin-6-ol,4,4adihydro- 3,8,9-trimethoxy- (1 supplier)

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFWCEOZJEWNPOW-DEZMPDASSA-N

81149-33-9

3H,6H-5,10b-Ethanophenanthridin-8-ol,4,4a-dihydro-9-methoxy-, (4aR,5S,10bS)- (9CI) (1 supplier)

28189-84-6

3H,6H-5,10b-Ethanophenanthridine-3,8-diol,4,4a-dihydro-9-methoxy-, (3R,4aS,5R,10bR)- (9CI) (1 supplier)

123930-99-4

3H,6H-5,10b-Ethanophenanthridine-3,8-diol,4,4a-dihydro-9-methoxy-,(3S,4aS,5R,10bR)- (1 supplier)

35182-60-6

3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol,4,4a-dihydro-3-methoxy-, (3S,4aS,5S,11bS,12S)- (9CI) (2 suppliers)

Synonyms: Haemanthamine, Hemanthamine, 11-Epihemanthamine, CHEMBL1172810, ZINC4097648, PL056991, (11S,13beta,19S)-1,2-Didehydro-3beta-methoxycrinan-11-ol, (1S,13S,15S,18S)-15-METHOXY-5,7-DIOXA-12-AZAPENTACYCLO[10.5.2.0(1),(1)(3).0(2),(1)?.0?,?]NONADECA-2,4(8),9,16-TETRAEN-18-OL

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGPRSGKVLATIHT-BEMMVCDISA-N

1472-76-0

3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine,4,4a-dihydro-3,7-dimethoxy-, (3R,4aR,5S,11bS)- (2 suppliers)

Synonyms: Buphandrin, BUPHANIDRIN B678018K239, Buphanidrine, AC1L7MYE, CHEMBL2146603, NSC358661, NSC-358661

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNEXSBPDDRJJIY-BKGUAONASA-N

1162-10-3

3H,6H-7-OXA-2A,5-DIAZAACENAPHTHALENE (4 suppliers)

Synonyms: CTK3E7320, AG-H-30865, 3H,6H-7-Oxa-2a,5-diazaacenaphthylene(9CI), 3H,6H-7-Oxa-2a,5-diazaacenaphthylene (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDJVVYGWIIAYAJ-UHFFFAOYSA-N

827040-93-7

3H,6H-CYCLOPENTA[5,6]CYCLOPROPA[1,8A]NAPHTH[2,1-C]OXEPIN-3-ONE, 9-[(1S)-1-[(2S)-3,6-DIHYDRO-5-METHYL-6-OXO-2H-PYRAN-2-YL]ETHYL]-1,7,8,8A,9,10,11,11A,11B,12,13,13A-DODECAHYDRO-13-HYDROXY-1,1,8A,11A-TETRAMETHYL-, (5AS,6AS,8AR,9R,11AS,11BS,13R,13AS)- (2 suppliers)

Synonyms: Kadsulactone A, AIDS000963, CHEBI:542790, AIDS-000963, CID153922, 3H,6H-Cyclopenta(5,6)cyclopropa(1,8a)naphth(2,1-c)oxepin-3-one, 9-((1S)-1-((2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl)ethyl)-1,7,8,8a,9,10,11,11a,11b,12,13,13a-dodecahydro-13-hydroxy-1,1,8a,11a-tetramethyl-, (5aS,6aS,8aR,9R,11aS,11bS,13R,13aS)-, 3H,6H-Cyclopenta[5,6]cyclopropa[1,8a]naphth[2,1-c]oxepin-3-one, 9-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-1,7,8,8a,9,10,11,11a,11b,12,13,13a-dodecahydro-13-hydroxy-1,1,8a,11a-tetramethyl-, (5aS,6aS,8aR,9R,11aS,11bS,13R,13aS)-

Molecular Formula:	C₃₀H₄₂O₅	Molecular Weight:	482.651480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APOPUTYAPYVYFW-HLNDSBHSSA-N

132296-71-0

3H,6H-Furo[3,4-c]isoxazol-6-one, 1-(diphenylmethyl)tetrahydro-, cis- (1 supplier)

IUPAC Name: 1-benzhydryl-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one | CAS Registry Number: 152397-96-1
Synonyms: ACMC-20n6fp

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVLNQBRPLBQYEX-UHFFFAOYSA-N

152397-96-1

3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE,3-ETHYL-3A,4-DIHYDRO-,(3R,3AR)-REL- (5 suppliers)

501666-73-5

3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE,3-ETHYL-3A,4-DIHYDRO-,(3R,3AS)-REL- (3 suppliers)

501666-72-4

3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE,TETRAHYDRO-1,4-DIMETHYL-,(3AR,4S,6AR)-REL- (3 suppliers)

440356-62-7

3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE,TETRAHYDRO-1,4-DIMETHYL-,(3AS,4R,6AS)- (3 suppliers)

IUPAC Name: (3aS,4R,6aS)-1,4-dimethyl-3,3a,4,6a-tetrahydrofuro[3,4-c][1,2]oxazol-6-one | CAS Registry Number: 440356-63-8
Synonyms: 3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE, TETRAHYDRO-1,4-DIMETHYL-, (3AS,4R,6AS)-

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPENHFBMQGMLAH-SRQIZXRXSA-N

440356-63-8

3H,6H-FURO[3,4-C]ISOXAZOL-6-ONE,TETRAHYDRO-6A-METHYL-,CIS- (3 suppliers)

IUPAC Name: (3aR,6aS)-6a-methyl-1,3,3a,4-tetrahydrofuro[3,4-c][1,2]oxazol-6-one | CAS Registry Number: 201659-84-9
Synonyms: 3H,6H-Furo[3,4-c]isoxazol-6-one,tetrahydro-6a-methyl-,cis-

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCMAZKNZTWERQH-XINAWCOVSA-N

201659-84-9

3H,6H-FURO[3,4-C]ISOXAZOLE,3A,4-DIHYDRO-4-(ISOPROPYL)-,CIS- (3 suppliers)

IUPAC Name: (3~{a}~{R},4~{R})-4-propan-2-yl-3,3~{a},4,6-tetrahydrofuro[3,4-c][1,2]oxazole | CAS Registry Number: 136969-04-5
Synonyms: 3H,6H-Furo[3,4-c]isoxazole, 3a,4-dihydro-4-(1-methylethyl)-, cis- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEJTZOPGXSOVTP-POYBYMJQSA-N

136969-04-5

3H,6H-FURO[3,4-C]ISOXAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,CIS- (3 suppliers)

IUPAC Name: (3~{a}~{S},6~{S})-6-propan-2-yl-3,3~{a},4,6-tetrahydrofuro[3,4-c][1,2]oxazole | CAS Registry Number: 132439-87-3
Synonyms: 3H,6H-Furo[3,4-c]isoxazole, 3a,4-dihydro-6-(1-methylethyl)-, cis- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUFTJXKCLNTHW-XPUUQOCRSA-N

132439-87-3

3H,6H-FURO[3,4-C]ISOXAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,TRANS- (3 suppliers)

IUPAC Name: (3~{a}~{S},6~{R})-6-propan-2-yl-3,3~{a},4,6-tetrahydrofuro[3,4-c][1,2]oxazole | CAS Registry Number: 132439-88-4
Synonyms: 3H,6H-Furo[3,4-c]isoxazole, 3a,4-dihydro-6-(1-methylethyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUFTJXKCLNTHW-POYBYMJQSA-N

132439-88-4

3H,6H-Furo[3,4-c]isoxazole,3a,4-dihydro-6-[(1R,2R,3R)-1,2,3,4-tetrakis(phenylmethoxy)butyl]-,(6S)- (1 supplier)

851178-89-7

3H,6H-Oxazolo[3,4-c][1,2,3]triazole,3a,4-dihydro-6-(1-methylethyl)-,trans-(9CI) (5 suppliers)

IUPAC Name: dimethyl 2-(3-oxocyclopentyl)propanedioate | CAS Registry Number: 111209-96-2
Synonyms: SureCN52741, AGN-PC-0O4KKR, AGN-PC-0O8LPO, AGN-PC-00CKL0, KB-26324, TL80074190, 3-(1,1-Bismethoxycarbonylmethyl)cyclopent-1-one, Propanedioic acid, (3-oxocyclopentyl)-, dimethyl ester, Propanedioic acid, [(1R)-3-oxocyclopentyl]-, dimethyl ester, Propanedioic acid, [(1S)-3-oxocyclopentyl]-, dimethyl ester, Propanedioic acid, 2-(3-oxocyclopentyl)-, 1,3-dimethyl ester, 160115-23-1, 287493-81-6

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVJIHXMUUZHZDD-UHFFFAOYSA-N

111209-96-2

3H,6H-OXAZOLO[3,4-C][1,2,3]TRIAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,CIS- (3 suppliers)

IUPAC Name: (3aS,6R)-6-propan-2-yl-3,3a,4,6-tetrahydro-[1,3]oxazolo[3,4-c]triazole | CAS Registry Number: 111209-54-2
Synonyms: AKOS027395077, AK433608, (3AS,6R)-6-isopropyl-3,3a,4,6-tetrahydrooxazolo[3,4-c][1,2,3]triazole

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFRFALLNDACOHJ-NKWVEPMBSA-N

111209-54-2

3H,6H-OXAZOLO[3,4-C][1,2,3]TRIAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,TRANS- (3 suppliers)

IUPAC Name: (3aS,6S)-6-propan-2-yl-3,3a,4,6-tetrahydro-[1,3]oxazolo[3,4-c]triazole | CAS Registry Number: 111209-55-3
Synonyms: AKOS027395078, AK433609, (3AS,6S)-6-isopropyl-3,3a,4,6-tetrahydrooxazolo[3,4-c][1,2,3]triazole

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFRFALLNDACOHJ-BQBZGAKWSA-N

111209-55-3

3H,6H-THIENO[3,4-C]ISOXAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,CIS- (5 suppliers)

IUPAC Name: (3~{a}~{R},6~{S})-6-propan-2-yl-3,3~{a},4,6-tetrahydrothieno[3,4-c][1,2]oxazole | CAS Registry Number: 127865-49-0
Synonyms: 3H,6H-Thieno[3,4-c]isoxazole, 3a,4-dihydro-6-(1-methylethyl)-, cis- (9CI)

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTDNOWFDQKVGLD-SVRRBLITSA-N

127865-49-0

3H,6H-THIENO[3,4-C]ISOXAZOLE,3A,4-DIHYDRO-6-(ISOPROPYL)-,TRANS- (4 suppliers)

IUPAC Name: (3~{a}~{R},6~{R})-6-propan-2-yl-3,3~{a},4,6-tetrahydrothieno[3,4-c][1,2]oxazole | CAS Registry Number: 127865-44-5
Synonyms: 3H,6H-Thieno[3,4-c]isoxazole, 3a,4-dihydro-6-(1-methylethyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTDNOWFDQKVGLD-HTRCEHHLSA-N

127865-44-5

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