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CHEMICAL products beginning with : S
28801 to 28850 of 40789 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[1H-ISOINDOLE-1,3'-PREGNAN]-3(2H)-ONE,20'-(DIMETHYLAMINO)-2-METHYL-,(3'?5'R,- 20'S)- (1 supplier)128301-31-5
Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one (6 suppliers)
Compound Structure IUPAC Name: spiro[2H-isoindole-3,4'-piperidine]-1-one;hydrochloride | CAS Registry Number: 788812-21-5
Synonyms: SureCN6819759, SPIRO[ISOINDOLINE-1,4'-PIPERIDIN]-3-ONE HCL

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JAVKXQWDXHWUTO-UHFFFAOYSA-N

788812-21-5
Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one,1'-[(6-chloro-1H-indol-3-yl)carbonyl]- (1 supplier)920023-23-0
SPIRO[1H-ISOINDOLE-1,4'-PIPERIDINE], 2,3-DIHYDRO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methylspiro[1H-isoindole-3,4'-piperidine] | CAS Registry Number: 920023-58-1
Synonyms: Spiro[1H-isoindole-1,4'-piperidine], 2,3-dihydro-2-methyl-, AGN-PC-0D1QSA, SureCN4359521, CTK3H2218

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJRQCPDDVLWDEJ-UHFFFAOYSA-N

920023-58-1
Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid,2,3-dihydro-2-methyl-, 1,1-dimethylethyl ester (1 supplier)920023-57-0
Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid,2,3-dihydro-3-oxo-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxospiro[2H-isoindole-1,4'-piperidine]-1'-carboxylate | CAS Registry Number: 920023-54-7
Synonyms: tert-butyl 3-oxospiro[isoindoline-1,4'-piperidine]-1'-carboxylate, SCHEMBL1222519, SCHEMBL4360301, KGAYKTNBVAUFJZ-UHFFFAOYSA-N, ZINC91303113, AKOS027430264, AK486721, AM805009, AX8277280, tert-Butyl3-oxospiro[isoindoline-1,4'-piperidine]-1'-carboxylate

Molecular Formula: C17H22N2O3Molecular Weight: 302.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGAYKTNBVAUFJZ-UHFFFAOYSA-N

920023-54-7
SPIRO[1H-ISOINDOLE-1,9'-[9H]XANTHEN]-3(2H)-ONE,2-(2-CHLOROPHENYL)-3',6'-BIS(DIETHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 51750-84-6
Synonyms: Ambcb5251588, CHEBI:531759, MolPort-000-759-163, EINECS 257-377-1, CID103951, BAS 00344151, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)-2,3-dihydrospiro[isoindole-1,9'-xanthene]-3-one, 2-(2-Chlorophenyl)-3',6'-bis(diethylamino)spiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one, na, Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 2-(2-chlorophenyl)-3',6'-bis(diethylamino)-

Molecular Formula: C34H34ClN3O2Molecular Weight: 552.105660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWIBNQGTUBWBJE-UHFFFAOYSA-N

51750-84-6
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one,2-(4-bromophenyl)-3',6'-bis(diethylamino)- (0 suppliers)61477-05-2
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one,2-phenyl-3',6'-bis(phenylmethoxy)- (0 suppliers)65846-45-9
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one,3',6'-bis(diethylamino)- (0 suppliers)110978-51-3
SPIRO[1H-ISOINDOLE-1,9'-[9H]XANTHEN]-3(2H)-ONE,3',6'-BIS(DIETHYLAMINO)-2-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one | CAS Registry Number: 38660-35-4
Synonyms: NSC75508, MolPort-000-721-045, AIDS125535, AIDS-125535, CID96464, EINECS 254-066-2, NSC 75508, ZINC04821635, AI3-17350, 3,6-Bis(diethylamino)fluoran-gamma-anilinolactam, A0364/0016813, 3',6'-Bis(diethylamino)-2-phenylspiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one, Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-, 37224-18-3, 39379-49-2

Molecular Formula: C34H35N3O2Molecular Weight: 517.660600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYNRKANUSOMGU-UHFFFAOYSA-N

38660-35-4
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one,3',6'-bis(dimethylamino)-2-(phenylamino)- (0 suppliers)90457-21-9
SPIRO[2,1-BENZOXATHIOLE-3,9'-XANTHENE]-3',6'-DIOL 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol | CAS Registry Number: 22424-30-2
Synonyms: Sulfonefluorescein, EINECS 224-596-9, BRN 0053358, spiro[2,1-benzoxathiole-3,9'-xanthene]-3',6'-diol 1,1-dioxide, 4424-03-7, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',6'-diol 1,1-dioxide, Sulfonfluorescein, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',6'-diol, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',6'-diol, 1,1-dioxide, AC1L2UKM, AC1Q6Z6A, CTK8D8265, AR-1L5512, LS-145937, S0132, 2-19-00-00413 (Beilstein Handbook Reference), I14-101397, Benzenesulfonic acid, O-(3,6,9-trihydroxyxanthen-9-yl)-, gamma-sultone, Benzenesulfonic acid, O-(3,6,9-trihydroxyxanthen-9-yl)-, gamma-sultone (7CI)

Molecular Formula: C19H12O6SMolecular Weight: 368.359980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJYGFSGAAOVTLC-UHFFFAOYSA-N

22424-30-2
Spiro[2,3,4,4a,5,6,8,8a-octahydro-1h-naphthalene-7,4'-piperidine];hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidine];hydrochloride | CAS Registry Number: 1080-31-5
Synonyms: AGN-PC-04FBS8, NSC107112, NSC-107112, spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidine];hydrochloride

Molecular Formula: C14H26ClNMolecular Weight: 243.815940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CAXUVPXRLKHSBW-UHFFFAOYSA-N

1080-31-5
SPIRO[2,3-DIAZABICYCLO[2.2.1]HEPTANE-7,2-OXIRANE] (4 suppliers)
Compound Structure IUPAC Name: spiro[2,3-diazabicyclo[2.2.1]heptane-7,2'-oxirane] | CAS Registry Number: 218961-55-8
Synonyms: CTK1A0139, AG-E-59840, Spiro[2,3-diazabicyclo[2.2.1]heptane-7,2'-oxirane](9CI), Spiro[2,3-diazabicyclo[2.2.1]heptane-7,2-oxirane] (9CI)

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXUGQPWUJPXYSG-UHFFFAOYSA-N

218961-55-8
Spiro[2,3-dihydro-1h-isoquinoline-4,1'-cyclopropane] (4 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 1159010-39-5
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane], AGN-PC-0CDAP9, AGN-PC-0DBGG7, SCHEMBL2256944, MolPort-022-250-919, XGVQNSPZJDXCET-UHFFFAOYSA-N, AKOS016845516, RL00603, AK131639, KB-16876, AJ-125802, 2',3'-dihydro-1'h-spiro-[cyclo-propan-1,4'-isochinolin], 2',3'-dihydro-1'H-spiro-[cyclopropane-1,4'-isoquinoline], {\rtf1\ansi\ansicpg936\deff0\deflang1033\deflangfe2052{\fonttbl{\f0\fnil\fcharset0 MS Sans Serif;}}

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGVQNSPZJDXCET-UHFFFAOYSA-N

1159010-39-5
Spiro[2,3-dihydro-1h-naphthalene-4,5'-imidazolidine]-2',4'-dione (7 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 57998-96-6
Synonyms: CHEMBL289046, 3',4'-dihydro-2H,2'H,5H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione, BRN 0017226, F0239-0826, 3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione, 3',4'-Dihydrospiro(imidazolidine-4,1'(2'H)-naphthalene)-2,5-dione, Spiro(imidazolidine-4,1'(2'H)-naphthalene)-2,5-dione, 3',4'-dihydro-, NSC37014, AC1Q6G5W, Oprea1_758595, MLS001167401, AC1L413H, SCHEMBL1395366, MolPort-000-225-287, HMS2958L21, BDBM50022454, NSC-37014, NSC187220, STL306684, AKOS001030369

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZYWLMZRNIFQPM-UHFFFAOYSA-N

57998-96-6
Spiro[2,3-dihydro-1h-quinoline-4,4'-piperidine] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-quinoline-4,4'-piperidine] | CAS Registry Number: 873056-19-0
Synonyms: 2',3'-DIHYDRO-1'H-SPIRO[PIPERIDINE-4,4'-QUINOLINE], SCHEMBL397157, FSTIODXRTNXFHE-UHFFFAOYSA-N, MolPort-022-175-877, 1365AJ, ZINC82914187, AKOS022919944, 1,2,3,4-tetrahydroquinolin-4-spiro-4'-piperidine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSTIODXRTNXFHE-UHFFFAOYSA-N

873056-19-0
spiro[2,3-dihydroinden]-1,2'-[2',3'-dihydroquinazolin-4'(1'H)-one] (1 supplier)1090383-35-9
Spiro[2,3-dihydronaphthalene-4,1'-cyclopentane]-1-one (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydronaphthalene-4,1'-cyclopentane]-1-one | CAS Registry Number: 4889-95-6
Synonyms: MLS003115136, NSC221121, AGN-PC-0JOTHF, AC1L7KQ4, NSC-221121, SMR001830719, spiro[2,3-dihydronaphthalene-4,1'-cyclopentane]-1-one, Spiro[cyclopentane-1,1'(4'H)-naphthalen]-4'-one, 2',3'-dihydro-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDILODOEHXAQRC-UHFFFAOYSA-N

4889-95-6
Spiro[2,4-benzodioxepin-3,1'-cyclohexane],6,7,8,9-tetrachloro-1,5-dihydro- (0 suppliers)87689-17-6
Spiro[2,4-benzodioxepin-3,1'-cyclopropane], 2',2'-dibromo-1,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1',1'-dibromospiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane] | CAS Registry Number: 89675-91-2
Synonyms: ACMC-20lp58, AGN-PC-00MLL4, CTK2J2122

Molecular Formula: C11H10Br2O2Molecular Weight: 334.003900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKHLLGMWBDLQF-UHFFFAOYSA-N

89675-91-2
Spiro[2,4-benzodioxepin-3,1'-cyclopropane], 2'-bromo-1,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2'-bromospiro[1,5-dihydro-2,4-benzodioxepine-3,1'-cyclopropane] | CAS Registry Number: 89675-92-3
Synonyms: ACMC-20lp59, AGN-PC-00MLL5, SureCN10740217, CTK2J2121

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGVVGEHTURKSQN-UHFFFAOYSA-N

89675-92-3
Spiro[2,4-benzodithiepin-3,1'-cyclohexane], 1,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,5-dihydro-2,4-benzodithiepine-3,1'-cyclohexane] | CAS Registry Number: 31443-14-8
Synonyms: AGN-PC-0033EN, CTK1B2816

Molecular Formula: C14H18S2Molecular Weight: 250.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFMAMGPGAQFSCS-UHFFFAOYSA-N

31443-14-8
Spiro[2,4-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one (0 suppliers)4730-86-3
Spiro[2,4-dihydro-1h-naphthalene-3,3'-pyrrolidine]-2',5'-dione (1 supplier)
Compound Structure IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 98054-83-2
Synonyms: BRN 0012403, 7,8-Benzo-2-azaspiro(4.5)decane-1,3-dione, S.2-823, 3,4-Dihydrospiro(naphthalene-2(1H),3'-pyrrolidine)-2',5'-dione, Spiro(naphthalene-2(1H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-, AC1MI3O4, SCHEMBL11066896, AKOS010011830, LS-146218, spiro[2,4-dihydro-1H-naphthalene-3,3'-pyrrolidine]-2',5'-dione

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLEYVXJVPUTVOC-UHFFFAOYSA-N

98054-83-2
Spiro[2,4-dioxabicyclo[3.2.2]nona-5,7,8-triene-3,4'-piperidine] (0 suppliers)5608-81-1
SPIRO[2,5-CYCLOHEXADIENE-1,1'(2'H)-NAPHTHALEN]- 4-ONE,3',4'-DIHYDRO-6',7'-DIHYDROXY-3,5'- DIMETHOXY- (1 supplier)66565-02-4
Spiro[2,5-cyclohexadiene-1,1'-[1H]inden]-4-one (1 supplier)66248-83-7
Spiro[2,5-cyclohexadiene-1,10'(6'H)-pyrrolo[4,3,2-de][1,7]phenanthroline]-4,6'-dione,3,5-dibromo-2',3',5',7',8',9'-hexahydro- (4 suppliers)
Compound Structure Synonyms: Discorhabdin C, NCI60_008280, Neuro_000255, CHEMBL509849, CHEBI:542958, Spiro(2,5-cyclohexadiene-1,10'(6'H)-pyrrolo(4,3,2-de)(1,7)phenanthroline)-4,6'-dione, 3,5-dibromo-2',3',5',7',8',9'-hexahydro-

Molecular Formula: C18H13Br2N3O2Molecular Weight: 463.122720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWHQWCUADMOONN-UHFFFAOYSA-N

105372-81-4
Spiro[2,5-cyclohexadiene-1,10'(6'H)-pyrrolo[4,3,2-de][1,7]phenanthroline]-4,6'-dione,3-bromo-2',3',5',7',8',9'-hexahydro- (0 suppliers)159308-95-9
Spiro[2,5-cyclohexadiene-1,2'(3'H)-[1H]perimidin]-4-one (1 supplier)878288-12-1
Spiro[2,5-cyclohexadiene-1,2'(3'H)-[1H]perimidin]-4-one,3,5-bis(1,1-dimethylethyl)- (0 suppliers)120570-49-2
Spiro[2,5-cyclohexadiene-1,2'(3'H)-[1H]perimidin]-4-one,3,5-bis(1,1-dimethylethyl)-1',3'-dimethyl- (0 suppliers)120570-55-0
Spiro[2,5-cyclohexadiene-1,2'(3'H)-[1H]perimidin]-4-one,3,5-bis(1,1-dimethylethyl)-1'-(2-methylpropyl)- (0 suppliers)120570-50-5
SPIRO[2,5-CYCLOHEXADIENE-1,2'(3'H)-PYRANO[2,3,4- IJ]ISOQUINOLIN]-4-ONE,3'A,4',5',6'-TETRAHYDRO- 3,9'-DIMETHOXY-4'-METHYL- (1 supplier)32214-96-3
Spiro[2,5-cyclohexadiene-1,2'(3'H)-pyrano[2,3,4-ij]isoquinolin]-4-one,3'a,4',5',6'-tetrahydro-3,9'-dimethoxy-4'-methyl- (9CI) (0 suppliers)32214-95-2
SPIRO[2,5-CYCLOHEXADIENE-1,3-[3H]INDOL]-2(1H)-ONE,1,2-DIMETHYL- (2 suppliers)797762-34-6
SPIRO[2,5-CYCLOHEXADIENE-1,3-[3H]INDOL]-2(1H)-ONE,1,3-DIMETHYL- (2 suppliers)797762-39-1
SPIRO[2,5-CYCLOHEXADIENE-1,3-[3H]INDOL]-2(1H)-ONE,1,4-DIMETHYL- (2 suppliers)797762-42-6
SPIRO[2,5-CYCLOHEXADIENE-1,3-[3H]INDOL]-2(1H)-ONE,1-METHYL- (2 suppliers)797762-31-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]- isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'- hydroxy-5'-methoxy-1'-methyl-3-[4-[[(1S)- 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- 1-isoquinolinyl]methyl]phenoxy]-,(1S,8'aR)- (0 suppliers)84423-01-8
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-1'-methyl- (0 suppliers)38199-62-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-3,5',6'-trimethoxy-1'-methyl-, (1R,8'aS)- (9CI) (0 suppliers)28277-76-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-3-[4-(hydroxymethyl)phenoxy]-5',6'-dimethoxy-1'-methyl-,(1S,8'aR)- (9CI) (0 suppliers)85643-88-5
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (8'aR)- (3 suppliers)
Compound Structure Synonyms: Stepharine, NSC135069, 5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'h,4h-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one, Stepharine (8CI), AC1Q6ACE, AC1L406J, MolPort-001-943-939, HMS1607I01, AR-1G6199, AKOS000618797, CCG-103003, NSC 135069, NSC-135069, BAS 00704732, NCI60_000789, AI3-34587, Spiro(2,5-cyclohexadien-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5,6-dimethoxy-, (R)-, Spiro(2,5-cyclohexadiene-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)- (9CI), Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-, Spiro[2,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGJKMZVUJJYWKO-UHFFFAOYSA-N

2810-21-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-3-[4-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(1S,8'aR)- (9CI) (0 suppliers)84423-06-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (8'aS)- (0 suppliers)10214-68-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- (0 suppliers)30389-03-8
SPIRO[2,5-CYCLOHEXADIENE-1,7'(1'H)-CYCLPENTA[IJ]- ISOQUINOLIN]-4-ONE,2',3',8',8'A-TETRAHYDRO-3,- 5',6'-TRIMETHOXY-1'-METHYL-,(7'S,8'AS)- (1 supplier)28277-75-0
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