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CHEMICAL products beginning with : S
29701 to 29750 of 39888 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)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 (1 supplier)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)
Compound Structure 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: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-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] (4 suppliers)
Compound Structure 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: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-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- (0 suppliers)
Compound Structure 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: C27H24ClN3O3Molecular Weight: 473.950760 [g/mol]
H-Bond Donor: 2H-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 (6 suppliers)
Compound Structure 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: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-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)- (3 suppliers)
Compound Structure 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: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C19H26ClNO3Molecular Weight: 351.867640 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 1H-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)- (2 suppliers)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)
Compound Structure

Molecular Formula: C29H34O10Molecular Weight: 542.574260 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C23H19NOMolecular Weight: 325.403060 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIZUMBCYHCXKEP-UHFFFAOYSA-N

67869-03-8
Spiro[9h-anthracene-10,9'-xanthene] (0 suppliers)
Compound Structure 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: C26H18OMolecular Weight: 346.420520 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)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
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one,3-(acetyloxy)-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3',6',10,11b-tetramethyl-,(2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (3 suppliers)
Compound Structure IUPAC Name: [(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl] acetate | CAS Registry Number: 14788-78-4
Synonyms: 3-O-Acetyljervine, JERVINE, 3-ACETATE, Jervine acetate (7CI), Jervine acetate, AC1MHUFZ, SureCN3499788, LS-86882, Veratraman-11-one, 3-(acetyloxy)-17,23-epoxy-, (3beta,23beta)-, Veratraman-11-one, 3-(acetyloxy)-17,23-epoxy-, (3beta,23beta)- (9CI), [(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl] acetate

Molecular Formula: C29H41NO4Molecular Weight: 467.640140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQVIFHXKIPQADQ-CXKDDGKJSA-N

14788-78-4
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one,4'-acetyl-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-,[3S-(3a,6aa,6bb,9a(3'S*,3'aR*,6'R*,7'aS*),11ab,11ba)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-acetyl-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one | CAS Registry Number: 17009-03-9
Synonyms: N-Acetyljervine, JERVINE, N-ACETYL-, AC1L509N, PL048147, (1'S,2R,2'R,3R,3AS,5'S,6S,7AR,10'S,11'S)-4-ACETYL-5'-HYDROXY-2',3,6,15'-TETRAMETHYL-3A,4,5,6,7,7A-HEXAHYDRO-3H-SPIRO[FURO[3,2-B]PYRIDINE-2,14'-TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE]-7',15'-DIEN-17'-ONE, (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-acetyl-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one

Molecular Formula: C29H41NO4Molecular Weight: 467.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZUCJYFWBDCEME-CXKDDGKJSA-N

17009-03-9
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one,4'-acetyleicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-,(2'S,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bS)- (1 supplier)
Compound Structure IUPAC Name: 4'-acetyl-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one | CAS Registry Number: 7595-52-0
Synonyms: NSC406353, N-Acetyl tetrahydrojervine, AC1L87MZ, JERVINE, TETRAHYDRO-, NSC-406353, 4'-acetyl-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one

Molecular Formula: C29H45NO4Molecular Weight: 471.671900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZISQJYYVSYYBE-UHFFFAOYSA-N

7595-52-0
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one,eicosahydro-3,6b-dihydroxy-3',6',11b-trimethyl-10-methylene-,(2'R,3S,3'R,3'aS,4aS,6'S,6aR,6bR,7'aR,10aS,11aS,11bR)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,4aS,6'S,6aR,6bR,7'aR,9R,10aS,11aS,11bR)-3,6b-dihydroxy-3',6',11b-trimethyl-10-methylidenespiro[1,2,3,4,4a,6,6a,7,8,10a,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one | CAS Registry Number: 27317-54-0
Synonyms: Edpetine

Molecular Formula: C27H41NO4Molecular Weight: 443.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSMXRDOEYGGNBL-KNSAMQTMSA-N

27317-54-0
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridine]-3,11-diol,1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-,(2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11R,11aS,11bR)- (2 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3,11-diol | CAS Registry Number: 20226-97-5
Synonyms: Veratrobasine

Molecular Formula: C27H41NO3Molecular Weight: 427.629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTXKCVGNYVYTNW-JZHSGHCQSA-N

20226-97-5
spiro[9H-benzo[a]fluorene-9,2(3H)-furo[3,2-b]pyridine]-3,11-dione, 1,2,3a,4,5,5,6,6,6a,6b,7,7,7a,8,11a,11b-hexadecahydro-3,6,10,11b-tetramethyl-, (3aS,6S,6aS,6bS,7aR,9R,11aS,11bR)- (0 suppliers)
Compound Structure IUPAC Name: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,5,6,6a,6b,7,8,11a-octahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3,11-dione | CAS Registry Number: 469-60-3
Synonyms: (-)-Jervinone, AC1LCTMJ, SureCN12862801, (23R)-17,23-epoxy-veratra-4,12-diene-3,11-dione, (17beta,23R)-4,5-didehydro-5,6-dihydro-17,23-epoxyveratraman-3,11-dione, (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,5,6,6a,6b,7,8,11a-octahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3,11-dione, InChI=1/C27H37NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h12,14,16,19-21,23-24,28H,5-11,13H2,1-4H3/t14-,16?,19-,20-,21+,23+,24-,26-,27-/m0/s, spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridine]-3,11-dione, 1,2,3'a,4',5,5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3',6',10,11b-tetramethyl-, (3a'S,6'S,6aS,6bS,7a'R,9R,11aS,11bR)-

Molecular Formula: C27H37NO3Molecular Weight: 423.587580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLTPAUQDYRELPI-WKWNSBFHSA-N

469-60-3
Spiro[9H-fluorene-9 (1 supplier)1932-19-0
Spiro[9H-fluorene-9,2'-[2H]indene] (1 supplier)7129-94-4
SPIRO[9H-FLUORENE-9,2'-[2H]INDENE], 1',3'-DIHYDRO-1'-(1H-INDEN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-inden-2-yl)spiro[1,3-dihydroindene-2,9'-fluorene] | CAS Registry Number: 398128-08-0
Synonyms: CTK1A8207, Spiro[9H-fluorene-9,2'-[2H]indene], 1',3'-dihydro-1'-(1H-inden-2-yl)-

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOAGMIUJZKPXNV-UHFFFAOYSA-N

398128-08-0
Spiro[9H-fluorene-9,2'-[2H]thiopyran], 4',5'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4',5'-dimethylspiro[fluorene-9,2'-thiopyran] | CAS Registry Number: 61276-39-9
Synonyms: CTK2E3574

Molecular Formula: C19H16SMolecular Weight: 276.395340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQDNXGNPLZMFJW-UHFFFAOYSA-N

61276-39-9
Spiro[9H-fluorene-9,2'-oxiran]-1-ol, 3',3'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3',3'-dimethylspiro[fluorene-9,2'-oxirane]-1-ol | CAS Registry Number: 67222-07-5
Synonyms: CTK1H8460

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLVBPVTBPUDHF-UHFFFAOYSA-N

67222-07-5
Spiro[9H-fluorene-9,2'-oxirane] (2 suppliers)
Compound Structure IUPAC Name: spiro[fluorene-9,2'-oxirane] | CAS Registry Number: 167-03-3
Synonyms: CTK0A8752

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBGGNIZYZZECTR-UHFFFAOYSA-N

167-03-3
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