SPIRO[AZETIDINE-2,2(3H)-[1H]PYRROLO[1,2-A]BENZIMIDAZOLE],SPIRO[AZETIDINE-2,3-[3H]INDOL]-4-ONE,1,2-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : S

47451 to 47500 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

SPIRO[AZETIDINE-2,2(3H)-[1H]PYRROLO[1,2-A]BENZIMIDAZOLE] (3 suppliers)

IUPAC Name: spiro[1,3-dihydropyrrolo[1,2-a]benzimidazole-2,2'-azetidine] | CAS Registry Number: 174125-51-0
Synonyms: CTK0H1017, AG-E-23723, Spiro[azetidine-2,2'(3'H)-[1H]pyrrolo[1,2-a]benzimidazole](9CI), Spiro[azetidine-2,2(3H)-[1H]pyrrolo[1,2-a]benzimidazole] (9CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URCSWRWKCOJOGW-UHFFFAOYSA-N

174125-51-0

SPIRO[AZETIDINE-2,3-[3H]INDOL]-4-ONE,1,2-DIMETHYL- (2 suppliers)

790262-62-3

SPIRO[AZETIDINE-2,4'-CHROMANE] (1 supplier)

IUPAC Name: (4S)-spiro[2,3-dihydrochromene-4,2'-azetidine] | CAS Registry Number: 1478993-06-4
Synonyms: spiro[azetidine-2,4'-chromane], ZINC84179017, (4S)-spiro[2,3-dihydrochromene-4,2'-azetidine]

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWNGXLWBHIAKJO-NSHDSACASA-N

1478993-06-4

Spiro[azetidine-2,9'-[9H]fluoren]-4-one, 1-methyl-3,3-diphenyl- (1 supplier)

IUPAC Name: 1-methyl-3,3-diphenylspiro[azetidine-4,9'-fluorene]-2-one | CAS Registry Number: 39656-23-0
Synonyms: CTK1A8326

Molecular Formula:	C₂₈H₂₁NO	Molecular Weight:	387.472440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PONCURAEDDZCHH-UHFFFAOYSA-N

39656-23-0

SPIRO[AZETIDINE-2,9'-[9H]FLUORENE]-3-CARBONITRILE, 1,1'-(1,4-PHENYLENE)BIS[3-(1,1-DIMETHYLETHYL)-4-OXO- (3 suppliers)

IUPAC Name: 3-tert-butyl-1-[4-(3-tert-butyl-3-cyano-4-oxospiro[azetidine-2,9'-fluorene]-1-yl)phenyl]-4-oxospiro[azetidine-2,9'-fluorene]-3-carbonitrile | CAS Registry Number: 68161-26-2
Synonyms: NSC286717, AIDS128557, AIDS-128557, CID323859, NSC 286717, Spiro(azetidine-2,9'-(9H)fluorene)-3-carbonitrile, 1,1'-(1,4-phenylene)bis(3-(1,1-dimethylethyl)-4-oxo-, Spiro[azetidine-2,9'-[9H]fluorene]-3-carbonitrile, 1,1'-(1,4-phenylene)bis[3-(1,1-dimethylethyl)-4-oxo-

Molecular Formula:	C₄₆H₃₈N₄O₂	Molecular Weight:	678.819520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKGQAJDWWVYXRF-UHFFFAOYSA-N

68161-26-2

SPIRO[AZETIDINE-2,9-[9H]FLUORENE]-3-CARBONITRILE,1-(4-CHLOROPHENYL)-3-(TERT-BUTYL)-4-OXO- (3 suppliers)

IUPAC Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxospiro[azetidine-2,9'-fluorene]-3-carbonitrile | CAS Registry Number: 68161-23-9
Synonyms: NSC286719, AIDS128558, AIDS-128558, CID323861, NSC 286719, Spiro(azetidine-2,9'-(9H)fluorene)-3-carbonitrile, 1-(4-chlorophenyl)-3-(1,1-dimethylethyl)-4-oxo-, Spiro[azetidine-2,9'-[9H]fluorene]-3-carbonitrile, 1-(4-chlorophenyl)-3-(1,1-dimethylethyl)-4-oxo-

Molecular Formula:	C₂₆H₂₁ClN₂O	Molecular Weight:	412.910740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KETOOGQDPNKANE-UHFFFAOYSA-N

68161-23-9

Spiro[azetidine-3,2'-benzo[h]chromen]-4'(3'H)-one (1 supplier)

1263284-98-5

spiro[azetidine-3,2'-chroman]-4'-one (3 suppliers)

1237171-28-6

Spiro[azetidine-3,2'-chromane] (1 supplier)

IUPAC Name: spiro[3,4-dihydrochromene-2,3'-azetidine] | CAS Registry Number: 1263358-62-8
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran], SCHEMBL23928891, EN300-25018129

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBNDUWSEPSKARV-UHFFFAOYSA-N

1263358-62-8

spiro[azetidine-3,2'-chromane] hydrochloride (3 suppliers)

IUPAC Name: spiro[3,4-dihydrochromene-2,3'-azetidine];hydrochloride | CAS Registry Number: 1263285-14-8
Synonyms: AKOS015899478, Spiro[azetidine-3,2'-chroman] hydrochloride, F2147-2191

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAYRRZJACPRBII-UHFFFAOYSA-N

1263285-14-8

Spiro[azetidine-3,3'-[3H]indole]-1-carboxylic acid, 1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester (5 suppliers)

IUPAC Name: tert-butyl 2-oxospiro[1H-indole-3,3'-azetidine]-1'-carboxylate | CAS Registry Number: 1251001-73-6
Synonyms: SCHEMBL15649218, KNXROXDVJNVTCE-UHFFFAOYSA-N, AKOS027428978, tert-butyl 2'-oxospiro[azetidine-3,3'-indoline]-1-carboxylate, tert-butyl2'-oxo-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate, 2-Methyl-2-((2-Oxospiro[Azetidine-3,3-Indole]-1-Yl)Carbonyloxy)Propylidyne

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNXROXDVJNVTCE-UHFFFAOYSA-N

1251001-73-6

Spiro[azetidine-3,3'-indolin]-2'-one 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: spiro[1H-indole-3,3'-azetidine]-2-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2230807-54-0
Synonyms: 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one trifluoroacetic acid, spiro[1H-indole-3,3'-azetidine]-2-one;2,2,2-trifluoroacetic acid, AT28611, EN300-2394642, Z3291101506, SPIRO[AZETIDINE-3,3'-INDOLIN]-2'-ONE TRIFLUOROACETATE, 1',2'-dihydrospiro[azetidine-3,3'-indole]-2'-one; trifluoroacetic acid

Molecular Formula:	C₁₂H₁₁F₃N₂O₃	Molecular Weight:	288.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SKIBXOBQQBABSL-UHFFFAOYSA-N

2230807-54-0

Spiro[azetidine-3,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (2 suppliers)

1638768-22-5

Spiro[azetidine-3,3'-pyrrolo[2,3-c]pyridin]-2'(1'H)-one (1 supplier)

IUPAC Name: spiro[1H-pyrrolo[2,3-c]pyridine-3,3'-azetidine]-2-one | CAS Registry Number: 2167546-75-8
Synonyms: SCHEMBL18464782, DB-144467, Spiro[azetidine-3,3'-[3h]pyrrolo[2,3-c]pyridin]-2'(1'h)-one

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTSHJOVDHWJKKD-UHFFFAOYSA-N

2167546-75-8

Spiro[aziridine-2,2'-bicyclo[2.2.2]oct[5]ene], 5',6'-bis(phenylmethoxy)-,(1'R,2S,4'R,5'R,6'R)-rel- (0 suppliers)

652991-01-0

SPIRO[AZIRIDINE-2,3(4H)-[2H-1]BENZOPYRAN]-4-ONE,3-ETHYL-,(2R,3R)-REL- (2 suppliers)

432029-80-6

SPIRO[AZIRIDINE-2,3(4H)-[2H-1]BENZOPYRAN]-4-ONE,3-ETHYL-,(2R,3S)-REL- (2 suppliers)

432029-79-3

Spiro[aziridine-2,9'-[9H]fluorene], 3,3-dichloro-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,2-dichloro-1-(4-methylphenyl)spiro[aziridine-3,9'-fluorene] | CAS Registry Number: 65161-87-7
Synonyms: NSC286716, AC1L89I2, NSC-286716, 2,2-dichloro-1-(4-methylphenyl)spiro[aziridine-3,9'-fluorene]

Molecular Formula:	C₂₁H₁₅Cl₂N	Molecular Weight:	352.256500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQBCCYOPPMPOEX-UHFFFAOYSA-N

65161-87-7

Spiro[aziridine-2,9'-[9H]fluorene], 3,3-dichloro-1-phenyl- (0 suppliers)

IUPAC Name: 2,2-dichloro-1-phenylspiro[aziridine-3,9'-fluorene] | CAS Registry Number: 65161-86-6
Synonyms: CTK1I3367

Molecular Formula:	C₂₀H₁₃Cl₂N	Molecular Weight:	338.229920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDYQDFSAGVIUMC-UHFFFAOYSA-N

65161-86-6

SPIRO[AZIRIDINE-2,9-[9H]FLUORENE],3,3-DICHLORO-1-(4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 2,2-dichloro-1-(4-fluorophenyl)spiro[aziridine-3,9'-fluorene] | CAS Registry Number: 65161-90-2
Synonyms: NSC286718, CID323860, Spiro[aziridine-2,9'-[9H]fluorene], 3,3-dichloro-1-(4-fluorophenyl)-

Molecular Formula:	C₂₀H₁₂Cl₂FN	Molecular Weight:	356.220383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSPYMWXIMVWFBZ-UHFFFAOYSA-N

65161-90-2

SPIRO[AZULENE-4(3H),2'-OXIRAN]-8-OL,7-[(1R)- 1,5-DIMETHYL-4-HEXENYL]-3A,5,6,7,8,8AHEXAHYDRO- 1-METHYL-,(2'R,3AR,7S,8R,8AS)- (3 suppliers)

IUPAC Name: 3-methyl-5-(6-methylhept-5-en-2-yl)spiro[3a,4,5,6,7,8a-hexahydro-1H-azulene-8,2'-oxirane]-4-ol | CAS Registry Number: 64118-74-7
Synonyms: PACHYDICTYOL-A EPOXIDE, NSC301676, CID327275

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHCLRGCLZIMZNM-UHFFFAOYSA-N

64118-74-7

SPIRO[AZULENE-6-1H-,2'-OXIRANE]-1,4,5,8-TETROL,OCTAHYDRO-3A-METHYL-1-(ISOPROPYL)-,(1R,2'S,3AS,4S,5S,8S,8AS)- (1 supplier)

107109-74-0

Spiro[azuleno[4,5-b]furan-3(2H),10'-[4H-6a,9]ethanoazuleno[4,5-b]furan]-2,2',7(3'H,3aH)-trione,4-(acetyloxy)-3'a,4,5,5',6',9',9a,9'a,9b,9'b-decahydro-6'-hydroxy-6,6',9,9'-tetramethyl-3'-methylene-,(3R,3aR,3'aS,4S,6'R,6'aS,9'S,9aS,9'aS,9bR,9'bS)- (9CI) (3 suppliers)

112823-41-3

Spiro[azuleno[4,5-b]furan-3(2H),2'-oxiran]-2-one,7-(acetyloxy)decahydro-9-hydroxy-6,9a-dimethyl-,(2'R,3aR,6S,6aS,7R,9S,9aS,9bR)- (9CI) (0 suppliers)

100664-33-3

Spiro[azuleno[4,5-b]furan-3(2H),8'-[7,10]methano[8H]benzo[6,7]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione,3a,3'a,4,4',5,5',6,6',7',8,9,9',9a,9b,10',10'b-hexadecahydro-6,6',8,9-tetrahydroxy-3',6,6',9,10'-pentamethyl-,(3'R,3aR,3'aR,6'R,9bR,10'bR)-rel- (0 suppliers)

113807-34-4

Spiro[azuleno[4,5-b]furan-6(2H),2'-oxiran]-2-one,8-(acetyloxy)decahydro-4-hydroxy-3,9-bis(methylene)-,(2'S,3aR,4S,6aR,8S,9aR,9bR)- (9CI) (0 suppliers)

152340-64-2

Spiro[azuleno[4,5-b]furan-6(2H),2'-oxirane]-2,9(3H)-dione,3a,4,5,6a,9a,9b-hexahydro-6a-hydroxy-3,9a-dimethyl- (9CI) (0 suppliers)

65180-58-7

Spiro[azuleno[4,5-b]furan-6(2H),2'-oxirane]-2,9(3H)-dione,octahydro-3,9a-dimethyl- (9CI) (0 suppliers)

65179-89-7

SPIRO[AZULENO[4,5-B]FURAN-6(2H),2'-OXIRANE]-2,9- (3H)-DIONE,3A,4,5,8,9A,9B-HEXAHYDRO-3,9ADIMETHYL- (1 supplier)

65180-59-8

SPIRO[AZULENO[4,5-B]FURAN-6(2H),2'-OXIRANE]-2,9- (3H)-DIONE,OCTAHYDRO-6A-HYDROXY-9AMETHYL- 3-METHYLENE- (1 supplier)

65180-57-6

Spiro[azuleno[6,5-b]furan-3(2H),2'-oxirane]-2,5(3aH)-dione,4,4a,7a,8,9,9a-hexahydro-4-hydroxy-4a,8-dimethyl-, (2'S,3aS,4R,4aR,7aR,8R,9aR)-(9CI) (0 suppliers)

128286-76-0

SPIRO[AZULENO[6,5-B]FURAN-3(2H),6'(5'H)-[4H- 4A,7]ETHANOAZULENO[6,5-B]FURAN]-2,2',5,11'(3'H,- 3AH)-TETRONE,3'A,4,4A,7',7A,7'A,8,8',9,9',9A,9'ADODECAHYDRO- 8,8'-DIMETHYL-3'-METHYLENE-,(3R,3AR,3'AR,4AR,4'AS,7'S,7AR,7'AR,8R,8'R,9AR,- 9'AR)- (1 supplier)

Synonyms: Mexicanin F

Molecular Formula:	C₂₈H₃₂O₆	Molecular Weight:	464.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVTHSNDCPQIIGB-ACXMKVAQSA-N

97452-14-7

Spiro[azuleno[6,5-b]furan-8(2H),2'-oxirane]-2,5- (3H)-dione,octahydro-4a-methyl-3-methylene-,(2'R,3aR,4aS,7aR,9aS)- (0 suppliers)

IUPAC Name: (3aS,5R,5aR,8aS,9aR)-8a-methyl-1-methylidenespiro[4,5a,6,7,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-5,2'-oxirane]-2,8-dione | CAS Registry Number: 72776-47-7
Synonyms: Pulicariolide

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUJXAQRTUWTDAU-QPTZUFNXSA-N

72776-47-7

Spiro[benz[cd]indole-4(3H),2'-[1,3]dioxolane](8CI,9CI) (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,4'-3H-benzo[cd]indole] | CAS Registry Number: 21962-98-1
Synonyms: CTK1A7107

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIWBXKZTDZCLSS-UHFFFAOYSA-N

21962-98-1

Spiro[benz[cd]indole-4(5H),2'-[1,3]dioxolan]-5-one (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,4'-benzo[cd]indole]-5'-one | CAS Registry Number: 21962-96-9
Synonyms: CTK1A3101

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMQILXWPLTYYTJ-UHFFFAOYSA-N

21962-96-9

Spiro[benz[cd]indole-5(1H),2'(5'H)-furan]-5'-one,3,4-dihydro-4'-methyl-4-(methylamino)-, hydrochloride (1:1), (2'R,4R)-rel- (2 suppliers)

IUPAC Name: (4R,5R)-3'-methyl-4-(methylamino)spiro[3,4-dihydro-1H-benzo[cd]indole-5,5'-furan]-2'-one;hydrochloride | CAS Registry Number: 28510-15-8
Synonyms: NSC-152468, Rugulovasine b hydrochloride, UNII-8140O40K0P, Rugulovasine B, monohydrochloride, Rugulovasine B hydrochloride [MI], Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, hydrochloride (1:1), (2'R,4R)-rel-, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, monohydrochloride, trans-, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, monohydrochloride, trans-(+/-)-

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFVPIVICOOPQGN-OALZAMAHSA-N

28510-15-8

Spiro[benz[cd]indole-5(1H),2'(5'H)-furan]-5'-one,3,4-dihydro-4'-methyl-4-(methylamino)-, hydrochloride (1:1), (2'R,4S)-rel- (2 suppliers)

IUPAC Name: 3'-methyl-4-(methylamino)spiro[3,4-dihydro-1H-benzo[cd]indole-5,5'-furan]-2'-one;hydrochloride | CAS Registry Number: 28375-03-3
Synonyms: NSC152467, NSC152468, NSC-152467, NSC-152468, RUGULOVASINE A-HCL, RUGULOVASINE B-HCL, Rugulovasine A, hydrochloride, Rugulovasine B, hydrochloride, 28510-15-8

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFVPIVICOOPQGN-UHFFFAOYSA-N

28375-03-3

Spiro[benzo[1,2-b:5,4-c']dipyran-2(3H),2'(3'H)-naphtho[2,3-b]furan]-7-carboxylicacid,4,5',8',9-tetrahydro-3,3',4',9',10-pentahydroxy-7'-methoxy-5',8',9-trioxo-,methyl ester (9CI) (0 suppliers)

82290-77-5

SPIRO[BENZO[4,5]CYCLODECA[1,2-B]FURAN-12(2H),2'- OXIRAN]-2-ONE,8,9,10,11,13-PENTAKIS- (ACETYLOXY)-4-CHLORO-1,3A,4,5,8,8A,9,10,11,12A,- 13,13A-DODECAHYDRO-13A-HYDROXY-1,8ADIMETHYL- 5-METHYLENE-,(1R,3AR,4S,6Z,8S,- 8AS,9R,10R,11R,12R,12AS,13S,13AR)- (3 suppliers)

Synonyms: CID6442742, CID 6442742

Molecular Formula:	C₃₀H₃₇ClO₁₄	Molecular Weight:	657.059380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: CMKNGEIJCJJGAQ-YHDFZVRWSA-N

129602-22-8

SPIRO[BENZO[4,5]CYCLODECA[1,2-B]FURAN-12(2H),2'- OXIRAN]-2-ONE,8,9,13-TRIS(ACETYLOXY)-4- CHLORO-1,3A,4,5,8,8A,9,10,11,12A,13,13ADODECAHYDRO- 13A-HYDROXY-1,8A-DIMETHYL-5- METHYLENE-,(1R,3AR,4S,6Z,8S,8AR,9S,12R,- 12AS,13R,13AS)-REL-(-)- (1 supplier)

129705-40-4

Spiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2'-oxiran]-2-one,8,9,10,13-tetrakis(acetyloxy)-4-chloro-1,3a,4,5,8,8a,9,10,11,12a,13,13a-dodecahydro-11,13a-dihydroxy-1,8a-dimethyl-5-methylene-,(1R,2'R,3aR,4S,6Z,8S,8aS,9R,10S,11R,12aS,13S,13aR)- (9CI) (1 supplier)

Molecular Formula:	C₂₈H₃₅ClO₁₃	Molecular Weight:	615.022700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WWLRXQAHNLSCLG-VMOYHIIBSA-N

134915-01-8

Spiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2'-oxiran]-2-one,8,9,11,13-tetrakis(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-,(1R,2'R,3aR,4S,8S,8aS,9S,11R,12aS,13S,13aR)- (0 suppliers)

134887-86-8

Spiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2'-oxiran]-2-one,8,9,13-tris(acetyloxy)-4-chloro-1,3a,4,5,8,8a,9,10,11,12a,13,13a-dodecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-,(1R,2'R,3aR,4S,6E,8S,8aR,9S,12aS,13S,13aR)-rel-(+)- (2 suppliers)

121769-82-2

Spiro[benzo[a]cycloprop[b]azulene-9(4H),1'-cyclopentan]- 4-one,3-ethyl-1,2,3,5,5a,10bhexahydro- 2',2',5a-trimethyl-3'-(methylamino)-,(1'R,1aS,3S,3'S,5aR,10bS)- (0 suppliers)

190720-50-4

SPIRO[BENZO[B][1,4]DIOXINE-2(3H),1-CYCLOHEXANE] (3 suppliers)

IUPAC Name: spiro[2H-1,4-benzodioxine-3,1'-cyclohexane] | CAS Registry Number: 870717-18-3
Synonyms: CTK3E7665, AG-H-51088, Spiro[1,4-benzodioxin-2(3H),1'-cyclohexane](9CI), Spiro[1,4-benzodioxin-2(3H),1-cyclohexane] (9CI)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHDMATVOOUJQJD-UHFFFAOYSA-N

870717-18-3

Spiro[benzo[b][1,4]thiazine-2,1'-cyclopropan]-3(4H)-one (1 supplier)

IUPAC Name: spiro[4H-1,4-benzothiazine-2,1'-cyclopropane]-3-one | CAS Registry Number: 681286-61-3

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEIPKEXFNHKGKP-UHFFFAOYSA-N

681286-61-3

Spiro[benzo[b]cyclopenta[e][1,4]diazepine-10(1H),1'-cyclopentane],2,3,9,10a-tetrahydro-9-[(4-phenyl-1-piperazinyl)methyl]- (1 supplier)

IUPAC Name: 5-[(4-phenylpiperazin-1-yl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] | CAS Registry Number: 135264-70-9
Synonyms: AC1MIQFC, LS-145820, 5-[(4-phenylpiperazin-1-yl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane], Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1'-cyclopentane), 2,3,9,10a-tetrahydro-9-((4-phenyl-1-piperazinyl)methyl)-

Molecular Formula:	C₂₇H₃₄N₄	Molecular Weight:	414.585660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKWJOTCJRDMLTB-UHFFFAOYSA-N

135264-70-9

Spiro[benzo[b]cyclopenta[e][1,4]diazepine-10(9H),1'-cyclopentane]-9-methanamine,1,2,3,10a-tetrahydro-N-(1-methyl-2-phenylethyl)- (1 supplier)

IUPAC Name: 1-phenyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)propan-2-amine | CAS Registry Number: 135264-69-6
Synonyms: AC1MIQFB, LS-145815, 1-phenyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)propan-2-amine, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-methanamine, 1,2,3,10a-tetrahydro-N-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₂₆H₃₃N₃	Molecular Weight:	387.560320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTFBLKYVVGIGFI-UHFFFAOYSA-N

135264-69-6

Spiro[benzo[b]cyclopenta[e][1,4]diazepine-10(9H),1'-cyclopentane]-9-methanamine,1,2,3,10a-tetrahydro-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 4-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline | CAS Registry Number: 135264-67-4
Synonyms: AC1MIQF9, LS-145813, 4-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-methanamine, 1,2,3,10a-tetrahydro-N-(4-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₉N₃O	Molecular Weight:	375.506560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMDMGUHHTHZZDF-UHFFFAOYSA-N

135264-67-4

Spiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine] (3 suppliers)

IUPAC Name: spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine] | CAS Registry Number: 1346499-00-0
Synonyms: spiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine], SCHEMBL2593792, UZHUJRBUAPGQEU-UHFFFAOYSA-N, AKOS027336439, ZINC139814623, spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZHUJRBUAPGQEU-UHFFFAOYSA-N

1346499-00-0

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