Spiro[4.6]undeca-6,8,10-trien-2-one,Spiro[4.6]undeca-6,9-dien-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : S

46901 to 46950 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[4.6]undeca-6,8,10-trien-2-one (1 supplier)

IUPAC Name: spiro[4.6]undeca-6,8,10-trien-3-one | CAS Registry Number: 61063-88-5
Synonyms: CTK2E7826

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADTQSFHRADNRSB-UHFFFAOYSA-N

61063-88-5

Spiro[4.6]undeca-6,9-dien-1-one (0 suppliers)

IUPAC Name: spiro[4.6]undeca-7,10-dien-4-one | CAS Registry Number: 61765-65-9
Synonyms: CTK2D2789

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSUDRRGVKNXULI-UHFFFAOYSA-N

61765-65-9

Spiro[4.6]undecan-1-one (2 suppliers)

IUPAC Name: spiro[4.6]undecan-4-one | CAS Registry Number: 106185-60-8
Synonyms: ACMC-20m9td, AGN-PC-00NG70, CTK0G3671

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDDCOQCEMZFITD-UHFFFAOYSA-N

106185-60-8

SPIRO[4.6]UNDECAN-2-ONE,4-METHYL-1-METHYLENE- (3 suppliers)

IUPAC Name: 1-methyl-4-methylidenespiro[4.6]undecan-3-one | CAS Registry Number: 557785-45-2
Synonyms: Spiro[4.6]undecan-2-one, 4-methyl-1-methylene- (9CI), CTK1G8721, AG-F-95401

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCKBHBSTRFAFQM-UHFFFAOYSA-N

557785-45-2

Spiro[4.6]undecan-6-one (1 supplier)

IUPAC Name: spiro[4.6]undecan-11-one | CAS Registry Number: 73223-32-2
Synonyms: spiro[4.6]undecan-6-one, spiro[4.6]undecan-6-on, SureCN8837715, CTK2H1597

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHXKIQDOEWEHIO-UHFFFAOYSA-N

73223-32-2

Spiro[4.6]undecane, 6-methylene- (1 supplier)

IUPAC Name: 11-methylidenespiro[4.6]undecane | CAS Registry Number: 137958-34-0
Synonyms: ACMC-20mx0x, 6-methylenespiro[4.6]undecane, 6-methylene-spiro[4.6]undecane, CTK0F3349

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZQSEOZXJBYYCX-UHFFFAOYSA-N

137958-34-0

Spiro[4.6]undecane-1,4-dione (1 supplier)

IUPAC Name: spiro[4.6]undecane-1,4-dione | CAS Registry Number: 2902621-94-5

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRJGGGPAPHITFW-UHFFFAOYSA-N

2902621-94-5

Spiro[4.6]undecane-2-acetic acid, sodium salt (0 suppliers)

112523-76-9

SPIRO[4.6]UNDECANE-2-CARBONYL CHLORIDE (4 suppliers)

IUPAC Name: spiro[4.6]undecane-3-carbonyl chloride | CAS Registry Number: 95070-39-6
Synonyms: CTK3I5979, AG-H-91808, Spiro[4.6]undecane-2-carbonylchloride

Molecular Formula:	C₁₂H₁₉ClO	Molecular Weight:	214.731660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZGJMMJPEYTLBW-UHFFFAOYSA-N

95070-39-6

Spiro[4.6]undecane-6-acetic acid, 6-hydroxy- (1 supplier)

IUPAC Name: 2-(11-hydroxyspiro[4.6]undecan-11-yl)acetic acid | CAS Registry Number: 89789-39-9
Synonyms: ACMC-20lqgi, CTK2J0369

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDEZQKJAWCHXCX-UHFFFAOYSA-N

89789-39-9

Spiro[4.7]dodec-3-en-1-one, 4-methyl- (1 supplier)

IUPAC Name: 1-methylspiro[4.7]dodec-1-en-4-one | CAS Registry Number: 88441-59-2
Synonyms: ACMC-20l9r4, AGN-PC-00LN9Y, CTK3B1677

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGFQCARJEHBQGJ-UHFFFAOYSA-N

88441-59-2

spiro[4.7]dodecan-1-one (1 supplier)

2098028-92-1

Spiro[4.7]dodecan-1-one, 4-methylene- (1 supplier)

IUPAC Name: 1-methylidenespiro[4.7]dodecan-4-one | CAS Registry Number: 88441-57-0
Synonyms: ACMC-20l9r2, AGN-PC-00LN9W, CTK3B1679

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAZXDZUURLXMSU-UHFFFAOYSA-N

88441-57-0

SPIRO[4.7]DODECAN-6-ONE (3 suppliers)

IUPAC Name: spiro[4.7]dodecan-12-one | CAS Registry Number: 3002-04-8
Synonyms: Spiro[4.7]dodecan-6-one, NSC135332, CID282156, ZINC01721865

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIBHAUBCYMTZOT-UHFFFAOYSA-N

3002-04-8

Spiro[4.7]dodecane (2 suppliers)

IUPAC Name: spiro[4.7]dodecane | CAS Registry Number: 1197-84-8
Synonyms: AGN-PC-00LKIY, CTK0F9405

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNHBZUBVGXTMEL-UHFFFAOYSA-N

1197-84-8

Spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione (1 supplier)

IUPAC Name: spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione | CAS Registry Number: 77708-58-8
Synonyms: ST070852, NSC348998, AC1L7IRM, MolPort-004-956-393, AKOS024283889, MCULE-1609495120, NSC-348998, spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione, spiro[2-hydrocyclopenta[1,2-a]benzene-2,6'-8,9,10,11,4a-pentahydro-4aH-benzo[1 ,2-d]pyridino[2,1-b]1,3-oxazine]-1,3,16-trione

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.337400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWSNOSJXWPAOIL-UHFFFAOYSA-N

77708-58-8

Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,5,8-trione,3-chloro-, (-)- (9CI) (0 suppliers)

159933-93-4

Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI) (0 suppliers)

159957-80-9

Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-6,7-dihydro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI) (0 suppliers)

159933-96-7

Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,6,7,8-tetrahydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI) (0 suppliers)

151702-62-4

Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,8-dihydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI) (0 suppliers)

151702-61-3

SPIRO[4H,8H-[1,4]DIOXEPINO[2,3-G]INDOLE-8,7'(8'H)-[5H,6H-5A,9A](IMINOMETHANO)[1H]CYCLOPENT[F]INDOLIZIN]-10'-ONE, 2',3',8'A,9'-TETRAHYDRO-1'-HYDROXY-1',4,4,8',8',11'-HEXAMETHYL-, (1'R,5'AS,7'R,8'AS,9'AR)- (9CI) (1 supplier)

187865-16-3

SPIRO[4H,8H-[1,4]DIOXEPINO[2,3-G]INDOLE-8,7'(8'H)-[5H,6H-5A,9A](IMINOMETHANO)[1H]CYCLOPENT[F]INDOLIZINE]-10(9H)-CARBOXYLIC ACID, 2',3',8'A,9'-TETRAHYDRO-1'-HYDROXY-1',4,4,8',8',11'-HEXAMETHYL-9,10'-DIOXO-, 9H-FLUOREN-9-YLMETHYL ESTER, (1'R,5'AS,7'R,8'AS,9 (1 supplier)

338744-51-7

Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI) (0 suppliers)

Synonyms: PARAHERQUAMIDE B, CHEMBL2252930

Molecular Formula:	C₂₇H₃₃N₃O₄	Molecular Weight:	463.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPDNNPOSGMWCHG-NNSXXJBVSA-N

125600-51-3

Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11-pentamethyl-1'-methylene-,(5'aS,7'R,8'aS,9'aR)- (9CI) (0 suppliers)

125439-04-5

Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[3H]cyclopent[f]indolizine]-3',9,10'(10H)-trione,1',2',8'a,9'-tetrahydro-1'-hydroxy-1',4,4,8',8',11'-hexamethyl-,(1'R,5'aS,7'R,8'aS,9'aR)- (1 supplier)

Synonyms: VM 55597, AC1L3YYN, VM-55597

Molecular Formula:	C₂₉H₃₇N₃O₆	Molecular Weight:	523.620580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CXXKQCZNMITUBK-AWBWIXLGSA-N

120312-86-9

Spiro[4H-1,3-benzodioxin-2,1'-cyclopentane] (1 supplier)

148898-95-7

SPIRO[4H-1,3-BENZOTHIAZINE-4,1'-CYCLOHEXANE]-2(3H)-THIONE, 5,6,7,8-TETRAHYDRO- (4 suppliers)

IUPAC Name: spiro[5,6,7,8-tetrahydro-3H-1,3-benzothiazine-4,1'-cyclohexane]-2-thione | CAS Registry Number: 5439-68-9
Synonyms: NSC15271, AIDS124169, AIDS-124169, NSC 15271, CID3003742, 3,4,5,6,7,8-Hexahydro-spiro[cyclohexane-1,4'-(2H-1,3-benzothiazine)]-2-thione, Spiro(4H-1,3-benzothiazine-4,1'-cyclohexane)-2(3H)-thione, 5,6,7,8-tetrahydro-, Spiro[4H-1,3-benzothiazine-4,1'-cyclohexane]-2(3H)-thione, 5,6,7,8-tetrahydro-

Molecular Formula:	C₁₃H₁₉NS₂	Molecular Weight:	253.426660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BXRDNEVBCFDHNN-UHFFFAOYSA-N

5439-68-9

Spiro[4H-1,3-dioxolo[4,5-c]pyran-7(6H),2'-oxirane],dihydro-6-methoxy-2,2-dimethyl-, (2'S,3aR,6R,7aR)- (0 suppliers)

IUPAC Name: (5E)-2-amino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 5542-93-8
Synonyms: ZINC00975170, AC1LWKZ0, Ambcb5542938, MolPort-001-933-989, MolPort-019-724-688, CCG-10751, ZINC04174410, AKOS000451513, BAS 00459505, BIM-0023356.P001, ST50230530, 5-(3-Benzyloxy-benzylidene)-2-imino-thiazolidin-4-one, (5E)-2-amino-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one, 2-imino-5-{[3-(phenylmethoxy)phenyl]methylene}-1,3-thiazolidin-4-one

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.370260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICHCDPSODWUCLP-XNTDXEJSSA-N

5542-93-8

Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid, 1,2,3,5-tetrahydro- (12 suppliers)

IUPAC Name: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid | CAS Registry Number: 813426-13-0
Synonyms: spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid, SureCN4101230, AGN-PC-006J9A, AKOS015950942, AK-29548, EN000489, KB-80699, AB1006503, FT-0646576, A840106, 1'-spiro[1,2,3,5-tetrahydro-1-benzazepine-4,3'-cyclopentene]carboxylic acid, 1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylicacid, 1,2,3,5-tetrahydrospiro[1-benzazepine-4,1'-cyclopent[2]ene]-3'-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''-[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[4H-1-benzazepine-4,1''[2]cyclopentene]-3''-carboxylic acid, 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid, Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid,1,2,3,5-tetrahydro-

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJGOKTVNHDTZTN-UHFFFAOYSA-N

813426-13-0

Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid, 1,2,3,5-tetrahydro-, ethyl ester (0 suppliers)

1000181-36-1

SPIRO[4H-1-BENZAZEPINE-4,1'-CYCLOHEXANE]-2,5(1H,3H)-DIONE,4'-HYDROXY-3'-(4-METHYLBENZOYL)-4'-(4-METHYLPHENYL)- (3 suppliers)

IUPAC Name: 1'-hydroxy-2'-(4-methylbenzoyl)-1'-(4-methylphenyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione | CAS Registry Number: 190334-45-3
Synonyms: NSC682761, AIDS149081, AIDS-149081, CID388193, NSC 682761, NCI60_029651, Spiro(4H-1-benzazepine-4,1'-cyclohexane)-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, Spiro[4H-1-benzazepine-4,1'-cyclohexane]-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, Spiro[4H-1-benzazepine-4,1'-cyclohexane]-2,5(1H,3H)-dione, 4'-hydroxy-3'-(4-methylbenzoyl)-4'-(4-methylphenyl)-, (1'.alpha.,3'.alpha.,4'.alpha.)-

Molecular Formula:	C₃₀H₂₉NO₄	Molecular Weight:	467.555560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRGKQMNVZWSJDM-UHFFFAOYSA-N

190334-45-3

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione (1 supplier)

111140-49-9

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2,3-dihydro-, (4S)- (8 suppliers)

IUPAC Name: (4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 68367-52-2
Synonyms: Sorbinil, Sorbinilum [Latin], Sorbinilo [Spanish], Sorbinil (USAN/INN), Sorbinil [USAN:BAN:INN], NSC355082, ZINC00002070, DB02712, NSC 355082, NCGC00159452-02, CP 45634, CP-45634, CP 45,634, D05893, (4S)-6-fluorospiro[chroman-4,5'-imidazolidine]-2',4'-dione, (S)-6-Fluorospiro(chroman-4,4'-imidazolidine)-2',5'-dione, SBI, (4S)-6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-, (S)-

Molecular Formula:	C₁₁H₉FN₂O₃	Molecular Weight:	236.199163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXANPKRCLVQAOG-NSHDSACASA-N

68367-52-2

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione,6-fluoro-2,3-dihydro-, sodium salt (1:1), (4S)- (1 supplier)

IUPAC Name: sodium;(4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidin-1-ide]-2',4'-dione | CAS Registry Number: 113387-56-7
Synonyms: Sorbinil sodium salt, (+)-6-Fluoro-2,3-dihydrospiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione monosodium salt, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-, monosodium salt, (+)-

Molecular Formula:	C₁₁H₈FN₂NaO₃	Molecular Weight:	258.180992 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKQVUNFFLDITDE-MERQFXBCSA-M

113387-56-7

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione,6-fluoro-2,3-dihydro-2-methyl-, (2R,4S)- (6 suppliers)

IUPAC Name: (2R,4S)-6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 102916-95-0
Synonyms: M-79175, Methosorbinil, Kinostat, 2-Methylsorbinil, 2-Methylsorbinol, E 0722, E-0722, E 0722 (pharmaceutical), SureCN2106459, 2-MS, AC1L41T4, E 79175, (2R,4S)-6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-, (2R,4S)-, Spiro(4H-1-benzopyran-4,4'-imidazolidone)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-, (2R-cis)-

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.225743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEAQTHCVAGBRFY-INWYIAFRSA-N

102916-95-0

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-carboxamide (1 supplier)

111140-55-7

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-sulfonamide (1 supplier)

111140-54-6

Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-sulfonyl chloride (1 supplier)

111140-82-0

SPIRO[4H-1-BENZOTHIOPYRAN-4,2'-OXIRANE]-3',3'-DICARBONITRILE, 2,3-DIHYDRO-, 1,1-DIOXIDE (3 suppliers)

IUPAC Name: 1,1-dioxospiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile | CAS Registry Number: 31273-51-5
Synonyms: MLS002704156, NSC109423, AIDS126434, AIDS-126434, CID268933, NSC 109423, SMR001570862, Spiro(4H-1-benzothiopyran-4,2'-oxirane)-3',3'-dicarbonitrile, 2,3-dihydro-, 1,1-dioxide, Spiro[4H-1-benzothiopyran-4,2'-oxirane]-3',3'-dicarbonitrile, 2,3-dihydro-, 1,1-dioxide

Molecular Formula:	C₁₂H₈N₂O₃S	Molecular Weight:	260.268520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPYAESFRQQQDGC-UHFFFAOYSA-N

31273-51-5

SPIRO[4H-1-BENZOTHIOPYRAN-4,2(5H)-FURAN]-5-ONE,2,3,3,4-TETRAHYDRO-4-METHYLENE-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 3'-methylidene-1,1-dioxospiro[2,3-dihydrothiochromene-4,5'-oxolane]-2'-one | CAS Registry Number: 63159-39-7
Synonyms: NSC286121, AIDS128541, AIDS-128541, CID323666, NSC 286121, NCI60_002342, Spiro(4H-1-benzothiopyran-4,2'(5'H)-furan)-5'-one, 2,3,3',4'-tetrahydro-4'-methylene-, 1,1-dioxide, Spiro[4H-1-benzothiopyran-4,2'(5'H)-furan]-5'-one, 2,3,3',4'-tetrahydro-4'-methylene-, 1,1-dioxide

Molecular Formula:	C₁₃H₁₂O₄S	Molecular Weight:	264.296980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHRMDTRMXQLGQT-UHFFFAOYSA-N

63159-39-7

Spiro[4H-3,1-benzothiazine-4,1'-cyclohexan]-2-amine,5,6,7,8-tetrahydro-, hydrochloride (1:?) (1 supplier)

IUPAC Name: spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine;hydrochloride | CAS Registry Number: 23242-29-7
Synonyms: 5,6,7,8-Tetrahydro-2-aminospiro(4H-3,1-benzothiazine-4,1'-cyclohexane) hydrochloride, 5,6,7,8-tetrahydrospiro[3,1-benzothiazine-4,1'-cyclohexan]-2-amine hydrochloride(1:1), Spiro(4H-3,1-benzothiazine-4,1'-cyclohexane), 5,6,7,8-tetrahydro-2-amino-, hydrochloride, AC1L4QXP, AC1Q3CK6, CTK4F1158, AR-1G6069, AG-J-43035, LS-145912, spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine hydrochloride, Spiro[4H-3,1-benzothiazine-4,1'-cyclohexane],2-amino-5,6,7,8-tetrahydro-, hydrochloride (8CI)

Molecular Formula:	C₁₃H₂₁ClN₂S	Molecular Weight:	272.837240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLFCYXLGOZUNBU-UHFFFAOYSA-N

23242-29-7

Spiro[4H-3,1-benzoxazine-4,1'-cyclohexan]-2(1H)-one (1 supplier)

IUPAC Name: 1-methylspiro[3,1-benzoxazine-4,1'-cyclohexane]-2-one | CAS Registry Number: 122503-78-0
Synonyms: DOUZXKVTIYBXPX-UHFFFAOYSA-, 1-methylspiro[benzo[d][1,3]oxazine-4,1'-cyclohexan]-2(1H)-one, InChI=1/C14H17NO2/c1-15-12-8-4-3-7-11(12)14(17-13(15)16)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10H2,1H3

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOUZXKVTIYBXPX-UHFFFAOYSA-N

122503-78-0

Spiro[4H-3,1-benzoxazine-4,1'-cyclopentan]-2(1H)-one (1 supplier)

IUPAC Name: 1-methylspiro[3,1-benzoxazine-4,1'-cyclopentane]-2-one | CAS Registry Number: 122503-70-2
Synonyms: 1-methylspiro[benzo[d][1,3]oxazine-4,1'-cyclopentan]-2(1H)-one

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

InChIKey: KYVKNGBXRWYSSB-UHFFFAOYSA-N

122503-70-2

SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOBUTAN]-2(1H)-ONE (2 suppliers)

IUPAC Name: spiro[1H-3,1-benzoxazine-4,1'-cyclobutane]-2-one | CAS Registry Number: 638989-35-2
Synonyms: Spiro[4H-3,1-benzoxazine-4,1'-cyclobutan]-2(1H)-one, SureCN5516089, AGN-PC-01W31Q, CTK2F1906, AG-G-38262, Spiro[3,1-benzoxazine-4,1'-cyclobutan]-2(1H)-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPADKBNHMSGTGM-UHFFFAOYSA-N

638989-35-2

SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOPENTAN]-2(1H)-ONE,2-HYDROXY- (2 suppliers)

410538-63-5

SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOPENTAN]-2(1H)-ONE,8-METHYL- (2 suppliers)

765266-61-3

SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE (11 suppliers)

IUPAC Name: spiro[4aH-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 84060-09-3
Synonyms: TC-061909, spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXWGCCVLMYPJCY-UHFFFAOYSA-N

84060-09-3

Spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxamide (1 supplier)

773886-87-6

Spiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one,1-[2-[4-(trifluoromethyl)phenyl]ethyl]-,hydrochloride (7 suppliers)

IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 1173022-16-6
Synonyms: RS 102895 hydrochloride, SureCN9972649, GTPL779, R1903_SIGMA, NCGC00092306-02, KB-62464, RS-102895, BRD-K83063356-003-01-7, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one, 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-peperidin]-2(1H)-one

Molecular Formula:	C₂₁H₂₁F₃N₂O₂	Molecular Weight:	390.398850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIDWEYPGMLIQSN-UHFFFAOYSA-N

1173022-16-6

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