SPIRO[7H-CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], 5,6-DIHYDRO-,Spiro[7H-furo[3,2-f][1]benzopyran-7,2'-[2H]indole],1',3'-dihydro-1',3',3'-trimethyl-1,2-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : S

47701 to 47750 of 62333 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

SPIRO[7H-CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], 5,6-DIHYDRO- (6 suppliers)

IUPAC Name: spiro[5,6-dihydrocyclopenta[c]pyridine-7,2'-pyrrolidine] | CAS Registry Number: 463303-91-5
Synonyms: 5,6-DIHYDROSPIRO[CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], CTK4I9322, CHEBI:315906, AKOS006318677, AG-F-59412, AK-41994

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUOIZGUVVOQOLH-UHFFFAOYSA-N

463303-91-5

Spiro[7H-furo[3,2-f][1]benzopyran-7,2'-[2H]indole],1',3'-dihydro-1',3',3'-trimethyl-1,2-diphenyl- (0 suppliers)

917867-66-4

Spiro[7H-furo[3,2-f][1]benzopyran-7,2'-[2H]indole],5'-chloro-1',3'-dihydro-1',3',3'-trimethyl-1,2-diphenyl- (0 suppliers)

917867-67-5

Spiro[7H-furo[3,2-g][1]benzopyran-7,4'-piperidin]-5(6H)-one,4,9-dimethoxy-1'-methyl- (0 suppliers)

89820-38-2

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLIN]-6'-OL,3',4',6,8-TETRAHYDRO-7'- METHOXY-2'-METHYL-6-METHYLENE-,(7'S)- (2 suppliers)

IUPAC Name: (1S)-7-methoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-ol | CAS Registry Number: 4959-88-0
Synonyms: Ochotensine, Methylchloride-d1, Oprea1_172884, CID442332, C09597

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDAWGFZRYVVBAS-NRFANRHFSA-N

4959-88-0

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLIN]-6(8H)-ONE,3',4'-DIHYDRO-8- HYDROXY-6',7'-DIMETHOXY-2'-METHYL-,(1'S,- 8R)- (1 supplier)

59654-08-9

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLINE]-6,8-DIOL,3',4',6,8-TETRAHYDRO-6',- 7'-DIMETHOXY-2'-METHYL-,8-ACETATE,(1'R,6S,- 8R)- (1 supplier)

59614-36-7

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLINE]-7',8-DIOL,3',4',6,8-TETRAHYDRO- 6'-METHOXY-2'-METHYL-,8-ACETATE,(1'S,8R)- (1 supplier)

IUPAC Name: [(1S,8'R)-7-hydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl] acetate | CAS Registry Number: 30833-08-0
Synonyms: Fumarophycine

Molecular Formula:	C₂₂H₂₃NO₆	Molecular Weight:	397.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VIRGMCFNCOBYML-YADHBBJMSA-N

30833-08-0

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6(8H)-one,3',4'-dihydro-7',8-dihydroxy-6'-methoxy-2'-methyl-, (1'R,8R)- (0 suppliers)

IUPAC Name: (1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one | CAS Registry Number: 31002-20-7
Synonyms: Corpaine, C09393, AC1L9CF8, (1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVOAXRBBRLDXSC-VQTJNVASSA-N

31002-20-7

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-7'-ol,3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-6-methylene-, (7'S)- (9CI) (0 suppliers)

112642-44-1

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8(6H)-one,3',4'-dihydro-6',7'-dimethoxy-2'-methyl-, (1'S)- (0 suppliers)

31225-67-9

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline],3',4',6,8-tetrahydro-6',7'-dimethoxy-2'-methyl-6-methylene-, (7'S)- (1 supplier)

IUPAC Name: (1S)-6,7-dimethoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole] | CAS Registry Number: 4829-36-1
Synonyms: Ochotensimine

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRHBRSNGMLYULO-QFIPXVFZSA-N

4829-36-1

SPIRO[7H-INDENO[5,4-F]QUINOLINE-7,2'-THIIRANE],HEXADECAHYDRO-4A,6A-DIMETHYL-,(4AR,4BS,- 6AS,9AS,9BR)- (1 supplier)

71130-29-5

Spiro[8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-9(10H),2'-oxirane]-6,10,15-triol,decahydro-1,3-dimethyl-, (2'R,3R,6S,6aS,6bS,8S,10S,10aS,11S,11aS,13R,15R)- (0 suppliers)

110382-21-3

SPIRO[8,10A-ETHANO-11,3,6A-ETHANYLYLIDENE-8HINDENO[ 2,1-B]AZOCINE-9(10H),2'-OXIRANE]-6,10,- 15-TRIOL,DECAHYDRO-1,3-DIMETHYL-,6,15- DIACETATE,(2'R,3R,6S,6AS,6BS,8S,10S,10AS,11S,- 11AS,13R,15R)- (1 supplier)

112561-70-3

Spiro[8,4a-(epoxymethano)-4aH-benzocycloheptene- 7(2H),2'(5'H)-furan]-5-carboxylic acid,1,3,4,8,9,9a-hexahydro-1,1,4'-trimethyl- 5'-oxo-,(2'S,4aR,8S,9aS)- (0 suppliers)

140396-85-6

Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]-8-carboxylic acid, dihydro-, ethyl ester (0 suppliers)

660411-14-3

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolan]-6-ol,8-[(4-methylphenyl)sulfonyl]-, (1R,5R,6S)- (0 suppliers)

646036-47-7

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolan]-6-one, 8-methyl- (0 suppliers)

IUPAC Name: 8'-methylspiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane]-6'-one | CAS Registry Number: 61727-59-1
Synonyms: CTK2D3661

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQUSMCFAJZHRNH-UHFFFAOYSA-N

61727-59-1

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolan]-6-one, 8-methyl-,(2E)-2-butenedioate (1:1) (0 suppliers)

61727-61-5

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolan]-6-one, 8-methyl-,ethanedioate (1:1) (0 suppliers)

61727-60-4

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolane] (6 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,3'-8-azabicyclo[3.2.1]octane] | CAS Registry Number: 13375-57-0
Synonyms: SCHEMBL1773301, AGYAUTGGRPUPMR-UHFFFAOYSA-N, 8-azaspiro[bicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGYAUTGGRPUPMR-UHFFFAOYSA-N

13375-57-0

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]-8-carboxylic acid,6-hydroxy-, methyl ester, (1R,5R,6S)- (0 suppliers)

646036-45-5

Spiro[8-azabicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]-8-carboxylic acid,6-hydroxy-, phenylmethyl ester, (1R,5R,6S)- (0 suppliers)

646036-46-6

Spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] (1 supplier)

1263280-13-2

Spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane],8-methyl-3',3'-diphenyl- (1 supplier)

IUPAC Name: 3-[[4-chloro-1-(2,3-dimethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 6878-99-5
Synonyms: AC1LWD8O, 3-[[4-chloro-1-(2,3-dimethylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-(2,4-dimethylphenyl)benzamide

Molecular Formula:	C₂₇H₂₄ClN₃O₃	Molecular Weight:	473.950760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFSXGWYXVIDBCB-UHFFFAOYSA-N

6878-99-5

Spiro[8-azabicyclo[3.2.1]octane-3,2'-thiazolidine]-4'-carboxylic acid,8-methyl- (0 suppliers)

87952-05-4

SPIRO[8-AZABICYCLO[3.2.1]OCTANE-3,3'-PYRROLIDINE]-8-CARBOXYLIC ACID, 5'-OXO-, 1,1-DIMETHYLETHYL ESTER (7 suppliers)

IUPAC Name: tert-butyl 2'-oxospiro[8-azabicyclo[3.2.1]octane-3,4'-pyrrolidine]-8-carboxylate | CAS Registry Number: 1263279-47-5
Synonyms: tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,3'-pyrrolidine]-8-carboxylate, AKOS015902182, AK-41998, KB-260806, I14-13279

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVZLMGZDGLPDSB-UHFFFAOYSA-N

1263279-47-5

Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione (0 suppliers)

IUPAC Name: spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 64192-77-4
Synonyms: CTK1I5542, AKOS012896925

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFEUTYLQNNOLNZ-UHFFFAOYSA-N

64192-77-4

Spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidine]-2',5'-dione, 8-(phenylMethyl)- (6 suppliers)

IUPAC Name: 8-benzylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 64192-79-6
Synonyms: 8-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, AKOS016013519, AK127854, KB-250226

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIFNCVOBHLPNKQ-UHFFFAOYSA-N

64192-79-6

Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, 8-ethyl- (0 suppliers)

IUPAC Name: 8-ethylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 64192-76-3
Synonyms: CTK1I5543

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZAIOOLNSUUMQP-UHFFFAOYSA-N

64192-76-3

Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione,8-(1-methylethyl)- (0 suppliers)

64192-75-2

SPIRO[8-AZABICYCLO[3.2.1]OCTANE-3,5-OXAZOLIDIN]-2-ONE (2 suppliers)

613675-36-8

Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2-phenylacetate;chloride (1 supplier)

IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 74033-47-9
Synonyms: 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium) chloride mandelate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, mandelate, AC1MHT6G, LS-145789, spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2-phenylacetate chloride

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRLQNSZCOCQAIN-UHFFFAOYSA-M

74033-47-9

Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate;chloride (1 supplier)

IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate;chloride | CAS Registry Number: 73954-18-4
Synonyms: 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium) chloride tropate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, tropate, AC1MHSSP, LS-145790, spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate chloride

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHAQVTBKUCUWRO-UHFFFAOYSA-M

73954-18-4

Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium],3-[[(4-butoxyphenyl)hydroxyphenylacetyl]oxy]-, chloride (0 suppliers)

113922-62-6

SPIRO[8-AZONIABICYCLO[3.2.1]OCTANE-8,4'- MORPHOLINIUM] (1 supplier)

3925-46-0

SPIRO[8H-3,11-EPOXY-11,4A-(EPOXYMETHANO)- 1H,11H-NAPHTHO[1,8A-D][1,3]DIOXIN-8,3'(2'H)- FURAN]-2',5-DIOL,5'-(3-FURANYL)OCTAHYDRO-3,9- DIMETHYL-,DIACETATE,(2'R,3R,3'R,4AR,5S,5'S,- 7AR,9R,11S,11AS)- (1 supplier)

101416-46-0

SPIRO[8H-3A,22-(EPOXYETHANO)-10,12-METHANO-17H,18H-FURO[2',3':10,11][1,6]DIOXACYCLOHEXADECINO[3,4-D][1]BENZOPYRAN-11(12H),2'-OXIRANE]-8,20(22AH)-DIONE, 2,3,10,10A,13A,16-HEXAHYDRO-2,3-DIHYDROXY-10A,15-DIMETHYL-, (2'S,3AR,10R,10AS,12R,13AR,17AR,21E,21BR)- (4 suppliers)

Molecular Formula:	C₂₉H₃₄O₁₀	Molecular Weight:	542.574260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BBRXIMOXXQYCCP-JBQVEOKHSA-N

102852-48-2

Spiro[8H-benz[4,5]indeno[2,1-b]furan-8,2'-[2H]pyran],3,4-diethyloctadecahydro-4,5',6a,7-tetramethyl-,(2'R,3R,4S,4aS,6aS,6bR,7S,9aS,10aS,10bR)- (0 suppliers)

58356-18-6

Spiro[8H-benz[4,5]indeno[2,1-b]furan-8,2'-piperidine],tetradecahydro-3,4,5',6a,7-pentamethyl-4-propyl-,(4S,4aS,6aS,6bR,7S,9aS,10aS,10bR)- (9CI) (0 suppliers)

88592-70-5

SPIRO[8H-BENZO[H]FURO[2',3':4,5]CYCLOPENTA[1,2-C]- QUINOLINE-8,2'-[2H]PYRAN],DOCOSAHYDRO-4A,5',- 6A,7-TETRAMETHYL-,(4AS,4BS,6AS,6BR,7S,8R,- 9AS,10AS,10BS)-[PARTIAL]- (1 supplier)

39204-68-7

Spiro[8H-furo[3',2':1,2]indeno[5,4-f]quinoline-8,2'-[2H]pyran],docosahydro-4a,5',6a,7-tetramethyl-, (2'R,4aR,4bS,6aS,6bR,7S,9aS,10aS,10bS)- (0 suppliers)

52746-01-7

SPIRO[8H-NAPHTH[2',1':4,5]INDENO[2,1-B]FURAN-8,- 2'-PIPERIDINE] (3 suppliers)

Synonyms: CTK0I2619, AG-E-32146, Spiro[8H-furo[3',2':3,4]cyclopenta[1,2-a]phenanthrene-8,2'-piperidine], Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidine](8CI,9CI)

Molecular Formula:	C₂₃H₁₉NO	Molecular Weight:	325.403060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWPOGCJDCDKKB-UHFFFAOYSA-N

182-28-5

Spiro[9-azabicyclo[3.3.1]nonane-3,4'-imidazolidine]-2',5'-dione,9-(2-hydroxyethyl)- (0 suppliers)

67697-04-5

Spiro[9-azabicyclo[3.3.1]nonane-3,5'-imidazolidine]-2',4'-dione (1 supplier)

IUPAC Name: spiro[9-azabicyclo[3.3.1]nonane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 67869-03-8
Synonyms: NSC319099, AC1L8UG3, NSC-319099, spiro[9-azabicyclo[3.3.1]nonane-3,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIZUMBCYHCXKEP-UHFFFAOYSA-N

67869-03-8

Spiro[9h-anthracene-10,9'-xanthene] (1 supplier)

IUPAC Name: spiro[9H-anthracene-10,9'-xanthene] | CAS Registry Number: 159-48-8
Synonyms: spiro[9H-anthracene-10,9'-xanthene], NSC408910, AGN-PC-0JMJIV, AC1L8AWP, NSC-408910

Molecular Formula:	C₂₆H₁₈O	Molecular Weight:	346.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VORPNZPXGRBVII-UHFFFAOYSA-N

159-48-8

Spiro[9H-benz[4,5]indeno[1,7a-c]pyrrole-9,1'-cyclopentan]-3'-amine,1,2,2a,3,4,5,6,7,8,10,11,11b-dodecahydro-N,N,3,4,8-pentamethyl-,(1'R,2aS,3S,3'S,5aR,8S,11bS)- (0 suppliers)

10106-53-3

SPIRO[9H-BENZO[A]FLUORENE-9,2'(3'H)-FURO[3,2-B]- PYRIDINE]-2,3,5-TRIOL,1,2,3,3'A,4,4',4A,5,5',6,6',- 6A,6B,7,7',7'A,8,11,11A,11B-EICOSAHYDRO-3',6',10,- 11B-TETRAMETHYL-,(2S,2'R,3S,3'R,3'AS,4AS,5R,- 6'S,6AR,6BS,7'AR,11AS,11BR)- (1 supplier)

123085-17-6

Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one,2,3,3'a,4,4',4a,5,5',6,6',6a,6b,7,7',7'a,8,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-,(2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,11aS,11bS)- (0 suppliers)

142631-44-5

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