Spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine,8-chloro-3,4-dihydro-,SPIRO[NAPHTHALENE-2(1H)-,2'-OXIRANE]-1-PROPANOL,A-VINYLOCTAHYDRO-A,5,5,8A-TETRAMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : S

34651 to 34700 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[naphthalene-2(1H),4'(5'H)-oxazol]-2'-amine,8-chloro-3,4-dihydro- (1 supplier)

162280-52-6

SPIRO[NAPHTHALENE-2(1H)-,2'-OXIRANE]-1-PROPANOL,A-VINYLOCTAHYDRO-A,5,5,8A-TETRAMETHYL- (2 suppliers)

IUPAC Name: 5-(5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl)-3-methylpent-1-en-3-ol | CAS Registry Number: 1093-16-9
Synonyms: CID6451183, Spiro(naphthalene-2(1H),2'-oxirane)-1-propanol, alpha-ethenyloctahydro-alpha,5,5,8a-tetramethyl-

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSDHFBZOHPERNV-UHFFFAOYSA-N

1093-16-9

SPIRO[NAPHTHALENE-2(1H)-,2-OXIRAN]-1-OL,3-ETHYL-3,4-DIHYDRO-1-METHYL-,(1R,2S,3R)-REL- (3 suppliers)

476213-23-7

SPIRO[NAPHTHALENE-2(1H)-,2-OXIRAN]-1-ONE,3-ETHYL-3,4-DIHYDRO-,(2R,3S)-REL- (3 suppliers)

476213-20-4

SPIRO[NAPHTHALENE-2(1H)-,2-PIPERIDINE],1-ETHYL-3,4-DIHYDRO- (3 suppliers)

IUPAC Name: 4-ethylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] | CAS Registry Number: 742038-36-4
Synonyms: Spiro[naphthalene-2 ,2-piperidine],1-ethyl-3,4-dihydro-

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNUWATDBZBKUHK-UHFFFAOYSA-N

742038-36-4

SPIRO[NAPHTHALENE-2(1H)-,2-PIPERIDINE],3,4-DIHYDRO-1-METHYL- (3 suppliers)

IUPAC Name: 4-methylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] | CAS Registry Number: 791039-46-8
Synonyms: Spiro[naphthalene-2 ,2-piperidine],3,4-dihydro-1-methyl-

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCTNHEFMYCMRAH-UHFFFAOYSA-N

791039-46-8

SPIRO[NAPHTHALENE-2(1H)-,2-PYRROLIDINE],3,4-DIHYDRO-1-METHYL- (3 suppliers)

784084-79-3

SPIRO[NAPHTHALENE-2(1H)-,5-OXAZOLIDIN]-2-ONE,OCTAHYDRO-,CIS,CIS- (3 suppliers)

24192-09-4

SPIRO[NAPHTHALENE-2(1H)-,5-OXAZOLIDIN]-2-ONE,OCTAHYDRO-,CIS,TRANS- (3 suppliers)

24192-10-7

SPIRO[NAPHTHALENE-2(1H)-,5-OXAZOLIDIN]-2-ONE,OCTAHYDRO-,TRANS,CIS- (3 suppliers)

24192-11-8

SPIRO[NAPHTHALENE-2(1H)-,5-OXAZOLIDIN]-2-ONE,OCTAHYDRO-,TRANS,TRANS- (3 suppliers)

24192-12-9

SPIRO[NAPHTHO[1,2-B]FURAN-9(2H),2'-OXIRAN]-2- ONE,DECAHYDRO-4,6-DIHYDROXY-5A-METHYL-3- METHYLENE-,(2'S,3AR,4S,5AR,6S,9AS,9BS)- (3 suppliers)

IUPAC Name: (3aR,4S,5aR,6S,9S,9aS,9bS)-4,6-dihydroxy-5a-methyl-3-methylidenespiro[3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9,2'-oxirane]-2-one | CAS Registry Number: 79405-88-2
Synonyms: Dimerostemmolide

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKXRTDCUOWGLMS-PDIQHLCYSA-N

79405-88-2

Spiro[naphtho[1,2-c]furan-1(3H),4'-piperidin]-3-one (1 supplier)

180160-43-4

Spiro[naphtho[1,2-c]furan-1(3H),4'-piperidine] (1 supplier)

180159-90-4

Spiro[naphtho[1,2-c]furan-3(1H),4'-piperidin]-1-one (1 supplier)

180160-41-2

Spiro[naphtho[1,2-c]furan-3(1H),4'-piperidine] (1 supplier)

180160-42-3

SPIRO[NAPHTHO[1,2-C]FURAN-6(3H),2'-OXIRANE]-1- ACETIC ACID3'-CARBOXY-7-[(S)-3-FURANYLHYDROXYMETHYL] DECAHYDRO-9B-(HYDROXYMETHYL)- 3,3,5A,7-TETRAMETHYL-5-OXO-,(1S,2'R,3'S,3AR,- 5AR,7S,9AR,9BR)- (2 suppliers)

22153-41-9

SPIRO[NAPHTHO[1,8-DE]-1,3-DIOXIN-2,2'(1'AH)- NAPHTH[2,3-B]OXIRENE]-3',6',7'-TRIOL,7',7'ADIHYDRO-,(1'AR,7'R,7'AR)-REL-(-)- (3 suppliers)

159933-97-8

SPIRO[NAPHTHO[2,3-B]FURAN-2(3H),2'(5'H)-OXIRENO- [D]BENZO[1,2-B:5,4-C']DIPYRAN]-5,5',8-TRIONE,1'A,9'B-DIHYDRO-3,4,4',9-TETRAHYDROXY-7- METHOXY-7'-METHYL- (4 suppliers)

Synonyms: Griseorhodin A, NSC102808, CID5458191

Molecular Formula:	C₂₅H₁₆O₁₀	Molecular Weight:	476.388540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: COXQXJFVNGCSDY-UHFFFAOYSA-N

11048-91-2

Spiro[oxazolidine-4,2'-[2H]thiopyrano[2,3-b]quinoline]-2-thione,5,5-dimethyl-3-phenyl- (1 supplier)

137890-30-3

SPIRO[OXAZOLIDINE-5,2-TRICYCLO[3.3.1.13,7]DECAN]-2-ONE (3 suppliers)

IUPAC Name: spiro[1,3-oxazolidine-5,2'-adamantane]-2-one | CAS Registry Number: 104822-33-5
Synonyms: Spiro[oxazolidine-5,2'-tricyclo[3.3.1.13,7]decan]-2-one, ACMC-20m7nc, SureCN10844129, AGN-PC-00NC10, CTK0H2563, AG-D-17641, Spiro[oxazolidine-5,2-tricyclo[3.3.1.13,7]decan]-2-one (9CI)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJIYQJVKUKTTLF-UHFFFAOYSA-N

104822-33-5

Spiro[oxepin-2(3H),4'-[4H-5,6,8b]triazaacenaphthylene]-8'-carboxylicacid, 7-ethyl-1',2',2'a,3',4,7-hexahydro-7'-[(4R)-4-hydroxypentyl]-,16-[[(2S)-4-amino-2-hydroxybutyl](3-aminopropyl)amino]-16-oxohexadecyl ester,(2S,2'aS,7S)- (1 supplier)

151271-96-4

Spiro[oxetane-3,3'(4'H)-[2H]pyrido[1,2-a]pyrazine]-7'-carboxamide, N-[(2,4-difluorophenyl)methyl]-1',8'-dihydro-9'-hydroxy-2'-(2-methoxyethyl)-1',8'-dioxo- (1 supplier)

IUPAC Name: N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-(2-methoxyethyl)-1,8-dioxospiro[4H-pyrido[1,2-a]pyrazine-3,3'-oxetane]-7-carboxamide | CAS Registry Number: 1799952-37-6
Synonyms: SCHEMBL16846832, N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-(2-methoxyethyl)-1,8-dioxo-spiro[4H-pyrido[1,2-a]pyrazine-3,3'-oxetane]-7-carboxamide

Molecular Formula:	C₂₁H₂₁F₂N₃O₆	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GSGTWJTYEFSHLM-UHFFFAOYSA-N

1799952-37-6

Spiro[oxirane-2,1'(2'H)-pentaleno[1,6a-c]pyran]- 5'-carboxylic acid,4',4'a,6'a,9'-tetrahydro-7',- 8'-dimethyl-2'-oxo-,(1'R,4'aR,6'aR,9'aR)- (1 supplier)

138433-47-3

SPIRO[OXIRANE-2,1'(2'H)-PENTALENO[1,6A-C]PYRAN]- 5'-CARBOXYLIC ACID4',4'A,6'A,7',8',9'-HEXAHYDRO- 7'-METHYL-8'-METHYLENE-2'-OXO-,(1'R,4'AR,- 6'AR,7'S,9'AR)- (2 suppliers)

138433-48-4

SPIRO[OXIRANE-2,1-[1H]PYRROLIZINE] (4 suppliers)

IUPAC Name: spiro[oxirane-2,1'-pyrrolizine] | CAS Registry Number: 155122-08-0
Synonyms: CTK0H0599, AG-E-03270, Spiro[oxirane-2,1'-[1H]pyrrolizine](9CI), Spiro[oxirane-2,1-[1H]pyrrolizine] (9CI)

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBWUFVKWYVLIIT-UHFFFAOYSA-N

155122-08-0

Spiro[oxirane-2,12'-spirostan](9CI) (1 supplier)

Synonyms: CTK2I0678

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZCDFVRYEZPAIY-ZKDUQRJZSA-N

72869-17-1

SPIRO[OXIRANE-2,16'-PREGNANE] (2 suppliers)

36545-89-8

SPIRO[OXIRANE-2,2'-TRICYCLO[3.3.1.1~3,7~]DECANE] 95% (6 suppliers)

IUPAC Name: spiro[adamantane-2,2'-oxirane] | CAS Registry Number: 24759-97-5
Synonyms: Ambnee4013916, MolPort-002-039-828, NSC193487, CID303804, ZINC01733119

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVBWHNKBVYUWDJ-UHFFFAOYSA-N

24759-97-5

Spiro[oxirane-2,22'-[16H-2,15a,3][1,2,3]propanetriyl[15H-1,4,11,14]benzotetraoxacycloheptadecin]-5',10',13'(12'H)-trione,2',3',17',19'a-tetrahydro-12'-[(1R)-3-hydroxy-1-methylpropyl]-18',21'-dimethyl-,(2S,2'R,3'R,6'Z,8'E,12'S,15'aR,19'aR,21'R)- (9CI) (1 supplier)

IUPAC Name: (1R,5S,8E,10Z,14R,16R,17S,18R,20R)-5-(4-hydroxybutan-2-yl)-16,22-dimethylspiro[3,6,13,19-tetraoxatetracyclo[14.8.0.01,20.014,18]tetracosa-8,10,21-triene-17,2'-oxirane]-4,7,12-trione | CAS Registry Number: 123116-09-6
Synonyms: UNII-4HZ16O6N3B, 4HZ16O6N3B, Verrucinol, Spiro(oxirane-2,22'-(16H-2,15a,3)(1,2,3)propanetriyl(15H-1,4,11,14)benzotetraoxacycloheptadecin)-5',10',13'(12'H)-trione, 2',3',17',19'a-tetrahydro-12'-((1R)-3-hydroxy-1-methylpropyl)-18',21'-dimethyl-, (2S,2'R,3'R,6'Z,8'E,12'S,15'ar,19'ar,21'R)-

Molecular Formula:	C₂₇H₃₄O₉	Molecular Weight:	502.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ASSHJTWQIRNLSN-ZBRXUKKXSA-N

123116-09-6

SPIRO[OXIRANE-2,3'-SELENOCHROMAN] (2 suppliers)

IUPAC Name: spiro[2,4-dihydroselenochromene-3,2'-oxirane] | CAS Registry Number: 24194-77-2
Synonyms: CTK1A6076, Spiro[oxirane-2,3'-selenochroman], AG-E-71519, Spiro[2H-1-benzoselenin-3(4H),2'-oxirane](8CI,9CI)

Molecular Formula:	C₁₀H₁₀OSe	Molecular Weight:	225.145800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQKFBYGDJNZKIX-UHFFFAOYSA-N

24194-77-2

SPIRO[OXIRANE-2,3'-SPIROSTAN] (3 suppliers)

Synonyms: Spiro[oxirane-2,3'-spirostan](9CI), ACMC-20n571

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONPMIOVTARKACS-UHFFFAOYSA-N

147465-97-2

SPIRO[OXIRANE-2,3(4H)-PYRROLO[1,2-A]PYRAZINE] (4 suppliers)

IUPAC Name: spiro[4H-pyrrolo[1,2-a]pyrazine-3,2'-oxirane] | CAS Registry Number: 169147-92-6
Synonyms: CTK0H0964, AG-E-18429, Spiro[oxirane-2,3(4H)-pyrrolo[1,2-a]pyrazine] (9CI), Spiro[oxirane-2,3'(4'H)-pyrrolo[1,2-a]pyrazine](9CI)

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJNRVELJJDNYQH-UHFFFAOYSA-N

169147-92-6

Spiro[oxirane-2,4'(3'H)-[1H]pyrano[4,3-b]quinolin]-1'-one, 10'-methyl- (1 supplier)

IUPAC Name: 10-methylspiro[3H-pyrano[4,3-b]quinoline-4,2'-oxirane]-1-one | CAS Registry Number: 88234-92-8
Synonyms: AGN-PC-00L2HR, CTK3B5550

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAOKCNYKTLHCIN-UHFFFAOYSA-N

88234-92-8

spiro[oxirane-2,4'-pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane] (2 suppliers)

1373932-60-5

SPIRO[OXIRANE-2,5'(6'H)-[4,7]PHENANTHROLINE] (5 suppliers)

IUPAC Name: spiro[5H-4,7-phenanthroline-6,2'-oxirane] | CAS Registry Number: 173-86-4
Synonyms: CTK4D4790, AG-E-23405

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWRZHGXFKWGHCP-UHFFFAOYSA-N

173-86-4

Spiro[oxirane-2,6'(4'H)-phenanthro[1,2-b]furan]-4'-one,5'a-[(acetyloxy)methyl]-3'b,5',5'a,7',8',9',9'a,9'b,10',11'-decahydro-5',7'-dihydroxy-3'b,9'b-dimethyl-,(2R,3'bS,5'R,5'aR,7'R,9'aR,9'bR)-rel-(-)- (9CI) (1 supplier)

170663-46-4

SPIRO[OXIRANE-2,6'-[3AH,6H-5A,9B]PROPANO[5H]- FURO[2,3-C][2]BENZOPYRAN]-12'-OL,2'-(3- FURANYL)HEXAHYDRO-10'-METHYL-,ACETATE,(2R,- 2'S,3'AS,5'AR,9'AS,9'BR,10'R,12'S)- (2 suppliers)

126818-02-8

Spiro[oxirane-2,6'-[3aH,6H-5a,9b]propano[5H]furo[2,3-c][2]benzopyran]-12'-one,2'-(3-furanyl)hexahydro-10'-methyl-, (2R,2'S,3'aS,5'aS,9'aR,9'bR,10'R)- (9CI) (1 supplier)

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDNJZWPFCBYVOR-ZDEUHMAHSA-N

63893-14-1

Spiro[oxirane-2,7'(8'H)-[3H-4,8a]propano[1H-2]benzopyran]-3'-one,5'-(acetyloxy)-8'-[2-(3-furanyl)ethyl]tetrahydro-8'-hydroxy-4'-methyl-,(2R,4'S,4'aR,5'R,8'S,8'aS)- (9CI) (2 suppliers)

Synonyms: Nepetefuran

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUWIOVPLTXSCOF-KJYHQLEASA-N

29461-24-3

Spiro[oxirane-2,8'(7'H)-[5H]pyrano[4,3-b]pyridin]-5'-one (1 supplier)

IUPAC Name: spiro[7H-pyrano[4,3-b]pyridine-8,2'-oxirane]-5-one | CAS Registry Number: 88234-89-3
Synonyms: AGN-PC-00L2HN, CTK3B5552

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKHQNSHIWXIOMF-UHFFFAOYSA-N

88234-89-3

Spiro[oxirane-2,8'-[8H-4,8a]propano[1H-2]benzopyran]-10'-one,4'-[(2S)-2-(acetyloxy)-2-(3-furanyl)ethyl]hexahydro-3',9'-dihydroxy-11'-methyl-,(2R,3'S,4'S,4'aS,8'aR,9'R,11'S)- (9CI) (1 supplier)

Synonyms: Montanin H

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZOVARCOHEIZNCO-KLNISMKASA-N

145541-98-6

Spiro[oxirane-2,8'-[8H-4,8a]propano[1H-2]benzopyran]-3'(4'H)-one,4'-[(2S)-2-(3-furanyl)-2-hydroxyethyl]tetrahydro-9'-hydroxy-11'-methyl-,(2R,4'R,4'aS,8'aR,9'R,11'R)- (9CI) (1 supplier)

140629-87-4

Spiro[oxirane-2,8'-[8H-4,8a]propano[1H-2]benzopyran]-3'(4'H)-one,9'-(acetyloxy)-4'-[(2S)-2-(3-furanyl)-2-hydroxyethyl]tetrahydro-11'-methyl-,(2R,4'R,4'aS,8'aR,9'R,11'R)- (9CI) (1 supplier)

119259-70-0

Spiro[oxirane-2,8'-[8H-4,8a]propano[1H-2]benzopyran]-9'-one,7'-(acetyloxy)-4'-[(2S)-2-(acetyloxy)-2-(3-furanyl)ethyl]hexahydro-3'-hydroxy-11'-methyl-,(2R,3'R,4'R,4'aR,7'S,8'aS,11'R)- (9CI) (1 supplier)

103839-72-1

Spiro[oxirane-2,8'-pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane] (1 supplier)

IUPAC Name: spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane] | CAS Registry Number: 1423031-01-9
Synonyms: AKOS026729528, NE43485, spiro[oxirane-2,8'-pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane], spiro[oxirane-2,8'-pentacyclo[5.4.0.0?,?.0?,??.0?,?]undecane], Octahydrospiro[oxirane-2,2'-[3,5,1](epiethane[1,1,2]triyl)cyclobuta[cd]pentalene]

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYGOBDOCEWVODD-UHFFFAOYSA-N

1423031-01-9

SPIRO[PHENANTHRENE-9-1H-,5'-[5H]PHENANTHRO[1,- 10-BC]FURAN]-2',5,6',8,10(2H)-PENTONE,3,4,4A,- 6'A,7',8',9',10',10A,10'A-DECAHYDRO-1',6- DIHYDROXY-1,1,4A,7',7',10'A-HEXAMETHYL-3',7- BIS(1-METHYLETHYL)-,(4S,5'S,6'AS,10AS,10'AS)- (2 suppliers)

Synonyms: Grandidone D

Molecular Formula:	C₄₀H₄₈O₈	Molecular Weight:	656.816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQNKXYZCSWDAOQ-KVVDWPAGSA-N

80434-27-1

SPIRO[PHTHALAN-1,2'-PYRROLIDINE] (2 suppliers)

428-40-0

Spiro[phthalan-1,4'-piperidine] hydrochloride (9 suppliers)

IUPAC Name: spiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride | CAS Registry Number: 37663-44-8
Synonyms: 4-spiro-[1-phthalan]piperidine hydrochloride, 3H-spiro[isobenzofuran-1,4'-piperidine] hydrochloride, 3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride, 3H-SPIRO(isobenzofuran-1,4-piperidine)hydrochloride, 3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE] HCL, SureCN78480, CTK8B6112, MolPort-003-985-317, spirophthalanpiperidinehydrochloride, ANW-52601, AR2402, SBB096892, WTI-10960, AKOS005073870, MCULE-2663802432, RP13033, RP27618, SS-3860, AK-54421, BP-10078

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFQFBDOOIIHNMY-UHFFFAOYSA-N

37663-44-8

SPIRO[PHTHALAN-1,9'-XANTHENE] (2 suppliers)

IUPAC Name: spiro[1H-2-benzofuran-3,9'-xanthene] | CAS Registry Number: 160-33-8
Synonyms: CTK0I0782, Spiro[phthalan-1,9'-xanthene](8CI), AG-E-09812, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXCCEXHTMGOOAW-UHFFFAOYSA-N

160-33-8

34651 to 34700 of 46072 results Page:

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