Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2,3'-dimethyl-3'-phenyl-, (1R,3'R)-rel-,Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2,3'-dimethyl-3'-phenyl-, (1R,3'S)-rel- Suppliers & Manufacturers

CHEMICAL products beginning with : S

45451 to 45500 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2,3'-dimethyl-3'-phenyl-, (1R,3'R)-rel- (0 suppliers)

831220-85-0

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2,3'-dimethyl-3'-phenyl-, (1R,3'S)-rel- (0 suppliers)

831220-86-1

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2-methyl-3'-(4-methylphenyl)-, (1R,3'R)-rel- (0 suppliers)

831220-83-8

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2-methyl-3'-(4-methylphenyl)-, (1R,3'S)-rel- (0 suppliers)

831220-84-9

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2-methyl-3'-phenyl-, (1R,3'R)-rel- (0 suppliers)

831220-74-7

Spiro[1H-isoindole-1,2'-oxetan]-3(2H)-one,4,5,6,7-tetrachloro-2-methyl-3'-phenyl-, (1R,3'S)-rel- (0 suppliers)

831220-75-8

Spiro[1H-isoindole-1,3'-pregnan]-16'-ol,20'-(dimethylamino)-2,3-dihydro-2-methyl-, (3'a,5'a,16'b,20'S)- (9CI) (0 suppliers)

128286-23-7

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 (7 suppliers)

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:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.374 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₄H₃₄ClN₃O₂	Molecular Weight:	552.105660 [g/mol]
H-Bond Donor:	0	H-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- (9 suppliers)

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:	C₃₄H₃₅N₃O₂	Molecular Weight:	517.660600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₂O₆S	Molecular Weight:	368.359980 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₂₆ClN	Molecular Weight:	243.815940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CAXUVPXRLKHSBW-UHFFFAOYSA-N

1080-31-5

SPIRO[2,3,5,7-TETRAHYDRO-1H-PYRROLIZINE-6,1'-CYCLOPROPANE]-8-YLMETHANOL (3 suppliers)

IUPAC Name: spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-ylmethanol | CAS Registry Number: 1788873-88-0
Synonyms: SCHEMBL16771669, SY320270, F89034, (Hexahydrospiro[cyclopropane-1,2'-pyrrolizin]-7a'-yl)methanol, spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1''-cyclopropane]-8-ylmethanol, (Hexahydrospiro[cyclopropane-1,2 inverted exclamation mark -pyrrolizin]-7a inverted exclamation mark -yl)methanol

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIBLKYWBKVEVAH-UHFFFAOYSA-N

1788873-88-0

SPIRO[2,3-DIAZABICYCLO[2.2.1]HEPTANE-7,2-OXIRANE] (3 suppliers)

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:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXUGQPWUJPXYSG-UHFFFAOYSA-N

218961-55-8

Spiro[2,3-dihydro-1h-isoquinoline-4,1'-cyclopropane] (5 suppliers)

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:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGVQNSPZJDXCET-UHFFFAOYSA-N

1159010-39-5

Spiro[2,3-dihydro-1h-naphthalene-4,5'-imidazolidine]-2',4'-dione (9 suppliers)

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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OZYWLMZRNIFQPM-UHFFFAOYSA-N

57998-96-6

Spiro[2,3-dihydro-1h-quinoline-4,4'-piperidine] (5 suppliers)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDILODOEHXAQRC-UHFFFAOYSA-N

4889-95-6

SPIRO[2,4,6,7,8,8A-HEXAHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-3,1'-CYCLOPENTANE] (1 supplier)

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)

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:	C₁₁H₁₀Br₂O₂	Molecular Weight:	334.003900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAKHLLGMWBDLQF-UHFFFAOYSA-N

89675-91-2

Spiro[2,4-benzodioxepin-3,1'-cyclopropane], 2'-bromo-1,5-dihydro- (1 supplier)

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:	C₁₁H₁₁BrO₂	Molecular Weight:	255.107840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGVVGEHTURKSQN-UHFFFAOYSA-N

89675-92-3

Spiro[2,4-benzodithiepin-3,1'-cyclohexane], 1,5-dihydro- (1 supplier)

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:	C₁₄H₁₈S₂	Molecular Weight:	250.422720 [g/mol]
H-Bond Donor:	0	H-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-cyclohexadiene-1,8'-[7]oxabicyclo[4.2.0]octa[1,3,5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- (1 supplier)

20026-75-9

Spiro[2,4-dihydro-1h-naphthalene-3,3'-pyrrolidine]-2',5'-dione (1 supplier)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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-