SPIRO[3-AZABICYCLO[3.1.0]HEXANE-6,1'-CYCLOHEPTANE]- 2,4-DIONE,SPIRO[3-AZABICYCLO[3.1.0]HEXANE-6,9'-[9H]- FLUORENE]-2,4-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : S

46201 to 46250 of 61718 results Page:

920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

SPIRO[3-AZABICYCLO[3.1.0]HEXANE-6,1'-CYCLOHEPTANE]- 2,4-DIONE (2 suppliers)

IUPAC Name: spiro[3-azabicyclo[3.1.0]hexane-6,1'-cycloheptane]-2,4-dione | CAS Registry Number: 25365-01-9
Synonyms: CTK1A5930, AG-E-77534, Spiro[2.6]nonane-1,2-dicarboximide(8CI), Spiro[3-azabicyclo[3.1.0]hexane-6,1'-cycloheptane]-2,4-dione

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCIGDDMCKCTLSO-UHFFFAOYSA-N

25365-01-9

SPIRO[3-AZABICYCLO[3.1.0]HEXANE-6,9'-[9H]- FLUORENE]-2,4-DIONE (3 suppliers)

IUPAC Name: spiro[3-azabicyclo[3.1.0]hexane-6,9'-fluorene]-2,4-dione | CAS Registry Number: 4730-91-0
Synonyms: CTK4I9840, AG-F-60998

Molecular Formula:	C₁₇H₁₁NO₂	Molecular Weight:	261.274740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZVMDZPFYCCBCL-UHFFFAOYSA-N

4730-91-0

Spiro[3-azabicyclo[3.2.0]heptane-6,2'-[1,3]dioxane],5-(3-methoxyphenyl)-3,5',5'-trimethyl- (0 suppliers)

88905-30-0

Spiro[3-azabicyclo[3.2.0]heptane-6,2'-[1,3]dioxane],5-(3-methoxyphenyl)-3,5',5'-trimethyl-, (2E)-2-butenedioate (1:1) (0 suppliers)

88905-36-6

Spiro[3-azabicyclo[3.2.0]heptane-6,2'-[1,3]dioxolane],5-(3-methoxyphenyl)-3-methyl-, (2E)-2-butenedioate (1:1) (0 suppliers)

89733-36-8

SPIRO[3-AZABICYCLO[3.2.0]HEPTANE-6,2-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,6'-3-azabicyclo[3.2.0]heptane] | CAS Registry Number: 90207-38-8
Synonyms: CTK3I5859, Spiro[3-azabicyclo[3.2.0]heptane-6,2'-[1,3]dioxolane](9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKOVFRZQXCZRDQ-UHFFFAOYSA-N

90207-38-8

SPIRO[3-AZABICYCLO[3.2.1]OCTANE-8,1'-CYCLOPROPANE];HYDROCHLORIDE (1 supplier)

IUPAC Name: spiro[3-azabicyclo[3.2.1]octane-8,1'-cyclopropane];hydrochloride | CAS Registry Number: 2940958-83-6
Synonyms: 3-Azaspiro[bicyclo[3.2.1]octane-8,1'-cyclopropane] hydrochloride, G18689, spiro[3-azabicyclo[3.2.1]octane-8,1'-cyclopropane];hydrochloride

Molecular Formula:	C₉H₁₆ClN	Molecular Weight:	173.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XNFHJTVHLIZOBB-UHFFFAOYSA-N

2940958-83-6

SPIRO[3-AZABICYCLO[3.2.1]OCTANE-8,4-IMIDAZOLIDINE]-2,5-DIONE,STEREOISOMER (2 suppliers)

77658-07-2

Spiro[3-azacyclopenta[5,6]cycloocta[1,2,3-cd]pentalene-7(2aH),2'(3'H)-furan]-1,2a-diol,1,2,4',5',6,6a,8,9,9a,10,10a,10b-dodecahydro-1,3',9a-trimethyl-5'-(2-methyl-1-propenyl)-,(1R,2'S,2aR,3'S,5'R,6aR,9aR,10aS,10bS)- (9CI) (1 supplier)

16966-04-4

SPIRO[3-AZAINDOLINE-2,1'-CYCLOHEXANE] (1 supplier)

Spiro[3-cyclohexene-1,12'-[1H-2,10a]ethanophenanthrene]-8'-carboxylicacid,4-[2-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)ethyl]-2',3',4',4'a,4'b,5',6',7',8',8'a,9',10'-dodecahydro-10'-hydroxy-4'b,8'-dimethyl-11'-oxo-(9CI) (0 suppliers)

168986-62-7

Spiro[3-cyclohexene-1,2'(9'H)-[1,4]epoxy[3]benzoxepin]-2,9'-dione,6'-[(R)-(acetyloxy)-3-furanylmethyl]-1',4',5',5'a,6',7',8',9'a-octahydro-6,9'a-dihydroxy-3,5,5,6'-tetramethyl-4'-(1-methylethyl)-,(1S,1'S,2S,4'R,5'aR,6'R,9'aR)- (9CI) (0 suppliers)

169790-25-4

Spiro[3-cyclohexene-1,2'-[2H]indene]-2,5-dione,1',3',4',5',6',7'-hexahydro-3-hydroxy-4',4'-dimethyl-4-(1-methylethyl)- (0 suppliers)

666204-52-0

Spiro[3-cyclohexene-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)

109686-71-7

Spiro[3-cyclohexene-1,3'-[3H]indole],2,2,2',6,6-pentamethyl-4-(2-methyl-1H-indol-3-yl)- (0 suppliers)

82140-85-0

SPIRO[3-CYCLOHEXENE-1,4'(3'H)-[1H-7,9A]- METHANOCYCLOHEPTA[C]PYRAN]-1',2,9'(4'AH)-TRIONE,5',6',7',8'-TETRAHYDRO-6-(HYDROXYMETHYL)-5,5,- 8'-TRIMETHYL-,(1S,4'AS,6R,7'R,8'R,9'AS)- (1 supplier)

Synonyms: Laxiflorin C

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTJFZUGVXLSARZ-BJXJFWQYSA-N

165337-72-4

SPIRO[3-CYCLOHEXENE-1,4'(3'H)-[1H-7,9A]- METHANOCYCLOHEPTA[C]PYRAN]-1',2,9'(4'AH)-TRIONE,5',6',7',8'-TETRAHYDRO-6-(HYDROXYMETHYL)-5,5- DIMETHYL-8'-METHYLENE-,(1S,4'AS,6R,7'R,- 9'AS)- (1 supplier)

Synonyms: Laxiflorin B

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJDNVMACHSNZNN-QUUXKOAQSA-N

165337-71-3

Spiro[3-cyclohexene-1,8'-[2,7]dioxabicyclo[3.2.1]octane]-6'-carboxylicacid, 6-hydroxy-1',4,4'-trimethyl-5-oxo-, (1R,1'S,4'R,5'S,6R,6'S)-rel- (0 suppliers)

676614-17-8

Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid (1 supplier)

39774-91-9

Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid,4-hydroxy-2,3',6-trimethyl-, ethyl ester (0 suppliers)

61430-42-0

Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid,4-hydroxy-2,3',6-trimethyl-, ethyl ester, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)

61430-45-3

SPIRO[3-CYCLOPENTENE-1,10'-[3A,7A]PROPANO[1H]- INDOLE]-2,5'(4'H)-DIONE,9'-CHLORO-2',3'- DIHYDRO-4,6',7'-TRIMETHOXY-1'-METHYL-,(1R,- 3'AS,7'AS,9'S)- (1 supplier)

23512-32-5

Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,2',3'-dihydro-3,6',7'-trimethoxy- (9CI) (0 suppliers)

121255-00-3

Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,9'-chloro-2',3'-dihydro-3,6',7'-trimethoxy- (9CI) (0 suppliers)

121254-99-7

Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione,9'-chloro-2',3'-dihydro-5-hydroxy-4,6',7'-trimethoxy-1'-methyl-,(1R,3'aS,5S,7'aS,9'S)- (4 suppliers)

Synonyms: Acutumine, SureCN2240436, CHEMBL391628, C16910

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSXRARBVZZKCGJ-FMAJMWNWSA-N

17088-50-5

Spiro[3-cyclopentene-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)

109686-52-4

Spiro[3-cyclopentene-1,9'-[9H]fluorene], 2-cyclopropyl- (0 suppliers)

88084-01-9

SPIRO[3-OXATRICYCLO[3.2.1.02,4]OCTANE-6,2-OXIRANE] (4 suppliers)

Synonyms: NSC92755, STOCK5S-02503, MolPort-002-629-289, MolPort-003-909-770, CID260923

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEIDOFPJIIHSCE-UHFFFAOYSA-N

5628-76-2

SPIRO[3-OXATRICYCLO[3.2.1.02,4]OCTANE-6,3-OXETANE] (2 suppliers)

371775-05-2

Spiro[3.3]hept-1-ene,2-[2,2,3,3,5,5,6,6,7,7-decafluoro-1-(trifluoromethyl)spiro[3.3]hept-1-yl]-1,3,5,5,6,6,7,7-octafluoro-3-(trifluoromethyl)- (0 suppliers)

89840-40-4

Spiro[3.3]hept-2-ylamine hydrochloride (8 suppliers)

IUPAC Name: spiro[3.3]heptan-2-amine;hydrochloride | CAS Registry Number: 1416439-08-1
Synonyms: Spiro[3.3]heptan-2-amine hydrochloride, 2-AMINOSPIRO[3.3]HEPTANE HCL, 2-Aminospiro[3.3]heptane hydrochloride, Spiro[3.3]heptan-2-amine HCl, MolPort-035-770-469, KS-000004EE, MFCD22689925, AKOS025396086, Spiro[3.3]heptan-6-amine hydrochloride, AK173620

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXRHXOCHXRWKAR-UHFFFAOYSA-N

1416439-08-1

Spiro[3.3]hepta-1,5-diene-2,6-dicarboxylic acid (2 suppliers)

IUPAC Name: spiro[3.3]hepta-2,6-diene-2,6-dicarboxylic acid | CAS Registry Number: 52097-95-7
Synonyms: AKOS027460589, ZINC217714178, spiro[3.3]hepta-2,6-diene-2,6-dicarboxylic acid, (pR)-Spiro[3.3]hepta-1,5-diene-2,6-dicarboxylic acid, (pS)-Spiro[3.3]hepta-1,5-diene-2,6-dicarboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWJZNSDTKWTCQU-UHFFFAOYSA-N

52097-95-7

Spiro[3.3]hepta-2,6-diene-1,5-dione, 2,3,6,7-tetrakis(dimethylamino)- (1 supplier)

IUPAC Name: 1,2,5,6-tetrakis(dimethylamino)spiro[3.3]hepta-1,5-diene-3,7-dione | CAS Registry Number: 133413-64-6
Synonyms: ACMC-20muxd, AGN-PC-002N70, CTK0C0374

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.376660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDGWNDSGRDDBSA-UHFFFAOYSA-N

133413-64-6

Spiro[3.3]heptan-1-amine (3 suppliers)

IUPAC Name: spiro[3.3]heptan-3-amine | CAS Registry Number: 933701-52-1
Synonyms: SCHEMBL17947527

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVKSZPJMDHSJDV-UHFFFAOYSA-N

933701-52-1

spiro[3.3]heptan-1-amine hydrochloride (6 suppliers)

IUPAC Name: spiro[3.3]heptan-3-amine;hydrochloride | CAS Registry Number: 1986337-81-8
Synonyms: Spiro[3.3]heptan-1-amine hydrochloride, SPIRO[3.3]HEPTAN-1-AMINE HCL, CS-0048692

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HINMZJZUATWVIQ-UHFFFAOYSA-N

1986337-81-8

Spiro[3.3]heptan-1-ol (4 suppliers)

IUPAC Name: spiro[3.3]heptan-3-ol | CAS Registry Number: 1823960-41-3
Synonyms: SPIRO[3.3]HEPTAN-1-OL, MolPort-035-775-381, MFCD26407275, AKOS027328116, AK327827

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUSNBRGUEFLZNW-UHFFFAOYSA-N

1823960-41-3

SPIRO[3.3]HEPTAN-1-ONE (9 suppliers)

IUPAC Name: spiro[3.3]heptan-3-one | CAS Registry Number: 63049-05-8
Synonyms: Spiro[3.3]heptan-1-one, SureCN3243856, CTK1I8407, ZINC39326005, AKOS006309557, AG-G-32951, AK140933, 63049-05-8 Spiro[3.3]heptan-1-one

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJYDBQLYSOZWCC-UHFFFAOYSA-N

63049-05-8

Spiro[3.3]heptan-2-amine (6 suppliers)

IUPAC Name: spiro[3.3]heptan-2-amine | CAS Registry Number: 1255099-41-2
Synonyms: 2-aminospiro[3.3]heptane, spiro[3.3]heptan-2-amine, AGN-PC-0D4SEF, CTK8E3785, AKOS014315771, F2147-1661

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGPCTMRNPRKHPR-UHFFFAOYSA-N

1255099-41-2

Spiro[3.3]heptan-2-ol (8 suppliers)

IUPAC Name: spiro[3.3]heptan-2-ol | CAS Registry Number: 1502422-51-6
Synonyms: spiro[3.3]heptan-2-ol, SCHEMBL12064525, MolPort-026-437-421, KS-000006DA, ZINC87440025, AKOS018923993, SB22228, AS-53298, CS-0048690, F2147-3942

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLBGAAXUJGPVSV-UHFFFAOYSA-N

1502422-51-6

Spiro[3.3]heptan-2-one (9 suppliers)

IUPAC Name: spiro[3.3]heptan-2-one | CAS Registry Number: 30152-57-9
Synonyms: spiro[3.3]heptan-2-one, SCHEMBL136340, AOAIWGRQECAIKB-UHFFFAOYSA-N, MolPort-023-313-498, AKOS018924558, MCULE-4867746638, NE52352, AK170960

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOAIWGRQECAIKB-UHFFFAOYSA-N

30152-57-9

Spiro[3.3]heptan-2-one, 6-ethynyl- (1 supplier)

IUPAC Name: 6-ethynylspiro[3.3]heptan-2-one | CAS Registry Number: 2122322-27-2
Synonyms: 6-Ethynylspiro[3.3]heptan-2-one, AT45592, EN300-6733306

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGVCFSXLCSEIKX-UHFFFAOYSA-N

2122322-27-2

SPIRO[3.3]HEPTAN-2-ONE,1-CHLORO-1-METHYL- (2 suppliers)

42077-46-3

Spiro[3.3]heptan-2-ylhydrazine (1 supplier)

IUPAC Name: spiro[3.3]heptan-2-ylhydrazine | CAS Registry Number: 2280372-86-1

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKVJGILHJRWTAZ-UHFFFAOYSA-N

2280372-86-1

Spiro[3.3]heptan-2-ylhydrazine dihydrochloride (1 supplier)

IUPAC Name: spiro[3.3]heptan-2-ylhydrazine;dihydrochloride | CAS Registry Number: 2306275-61-4
Synonyms: G15048

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UUWWAVSALLTQHM-UHFFFAOYSA-N

2306275-61-4

spiro[3.3]heptan-2-ylmethanamine hydrochloride (5 suppliers)

IUPAC Name: spiro[3.3]heptan-2-ylmethanamine;hydrochloride | CAS Registry Number: 1803566-88-2
Synonyms: spiro[3.3]heptan-2-ylmethanamine, SCHEMBL19744708, AKOS026744449

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SSMUROVXDODTQR-UHFFFAOYSA-N

1803566-88-2

Spiro[3.3]heptan-2-ylmethanol (7 suppliers)

IUPAC Name: spiro[3.3]heptan-2-ylmethanol | CAS Registry Number: 4483-67-4
Synonyms: spiro[3.3]heptan-2-ylmethanol, SCHEMBL19745093, ZINC95908465, AKOS024047415, F2147-1658

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYVSAPVZLUZCBL-UHFFFAOYSA-N

4483-67-4

Spiro[3.3]heptane,1-(difluoromethylene)-2,2,3,3,5,5,6,6,7,7-decafluoro- (0 suppliers)

89871-86-3

spiro[3.3]heptane-1,5-diylbis[n-(2-chlorobenzyl)methanamine] dihydrochloride (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[3-[[(2-chlorophenyl)methylamino]methyl]spiro[3.3]heptan-7-yl]methanamine;dihydrochloride | CAS Registry Number: 981-41-9
Synonyms: N,N'-Bis(2-chlorobenzyl)-2,6-spiro(3.3)heptanebis(methylamine) dihydrochloride, 2,6-Spiro(3.3)heptanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, Benzylamine, N,N'-(2,6-spiro(3.3)heptylenedimethylene)bis(2-chloro-, dihydrochloride, N,N'-(2,6-Spiro(3.3)heptylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride, AC1Q3AEH, AC1L2E2H, AR-1L5526, LS-146130, N-[(2-chlorophenyl)methyl]-1-[7-[[(2-chlorophenyl)methylamino]methyl]spiro[3.3]heptan-3-yl]methanamine dihydrochloride

Molecular Formula:	C₂₃H₃₀Cl₄N₂	Molecular Weight:	476.309700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UBGHFEFTDIQMFK-UHFFFAOYSA-N

981-41-9

Spiro[3.3]heptane-2,2,6,6-tetramethanol, tetraacetate (1 supplier)

IUPAC Name: acetic acid;[2,2,6-tris(hydroxymethyl)spiro[3.3]heptan-6-yl]methanol | CAS Registry Number: 132616-26-3
Synonyms: ACMC-20mul3, CTK0C0638

Molecular Formula:	C₁₉H₃₆O₁₂	Molecular Weight:	456.481940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: BBKYHQUSMXLUPH-UHFFFAOYSA-N

132616-26-3

spiro[3.3]heptane-2,2-diyldimethanamine (1 supplier)

1706431-10-8

46201 to 46250 of 61718 results Page:

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