| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: spiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride | CAS Registry Number: 62594-45-0
Synonyms: CTK2B6519
| Molecular Formula: | C12H16ClN | Molecular Weight: | 209.715140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: NVNRBGJUVDXIJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1'-methylspiro[1,3-dihydroindene-2,2'-pyrrolidine];hydrochloride | CAS Registry Number: 62594-47-2
Synonyms: CTK2B6518
| Molecular Formula: | C13H18ClN | Molecular Weight: | 223.741720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RYRNUXWVUFEFQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyano-4-hydroxypentanoic acid | CAS Registry Number: 100038-34-4
Synonyms: AGN-PC-00N6JS, Pentanoic acid, 4-cyano-4-hydroxy-, AKOS006380952
| Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VJBXVOZKBVSNKM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: spiro[1,3-dihydroindene-2,2'-pyrrolidine]-5,6-diol | CAS Registry Number: 100038-08-2
Synonyms: SCHEMBL6976258, AKOS027394022, AK432185, HE288427, 1,3-Dihydrospiro[indene-2,2'-pyrrolidine]-5,6-diol
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AIBZJKVSQLOSII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-4-fluoro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1082040-96-7
Synonyms: AGN-PC-09SJ0Z, 7-Chloro-4-fluoro-5-azaindole, KB-266767, KB-266797, 7-chloro-4-fluoro-1H-pyrrolo[3,2-c]pyridine, 1h-pyrrolo[3,2-c]pyridine,4-fluoro-7-methyl-, 1h-pyrrolo[3,2-c]pyridine,7-chloro-4-fluoro-, 1082042-22-5
| Molecular Formula: | C7H4ClFN2 | Molecular Weight: | 170.571463 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJMSYFAOMJNVDT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3aR)-spiro[3,3a,4,6,7,7a-hexahydro-1H-indene-2,3'-pyrrolidine]-5-one | CAS Registry Number: 335458-42-9
Synonyms: AKOS027405071, AK446778, (3AR)-hexahydrospiro[indene-2,3'-pyrrolidin]-5(3H)-one
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLXHVYJHMAOETG-YZRBJQDESA-N
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(5 suppliers)
IUPAC Name: spiro[3H-indene-2,4'-piperidine]-1-one | CAS Registry Number: 136080-25-6
Synonyms: SCHEMBL1912720, OQYGRYBPALDMPC-UHFFFAOYSA-N, AKOS015899439, SC-47940, AJ-115729, 1,3-Dihydro-1-oxospiro[2H-indene-2,4'-piperidine], I14-12315
| Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQYGRYBPALDMPC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: spiro[1,3-dihydroindene-2,4'-1,3-oxazolidine]-2',5'-dione | CAS Registry Number: 27473-63-8
Synonyms: SCHEMBL7264930, SY225188, MFCD24560028 (95%), 1,3-Dihydrospiro[indene-2,4 inverted exclamation mark -oxazolidine]-2 inverted exclamation mark ,5 inverted exclamation mark -dione
| Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTJOJDLVRFSGLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1'-phenylspiro[3H-indene-2,4'-piperidine]-1-one | CAS Registry Number: 144646-82-2
Synonyms: ACMC-20n46f, CTK0B2919
| Molecular Formula: | C19H19NO | Molecular Weight: | 277.360260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWJGVESYDRXZKH-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
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(1 supplier)
IUPAC Name: spiro[1,3-dithiolane-2,2'-1H-indole]-3'-one | CAS Registry Number: 35524-64-2
Synonyms: spiro[1,3-dithiolane-2,2'-1H-indole]-3'-one, AC1LCAFR, AGN-PC-0JTJ4P, Spiro[1,3-dithiolane-2,2'-[2H]indol]-3'(1'H)-one, LKXZGTJEEPDTRN-UHFFFAOYSA-N, Spiro[2H-indole-2,2'-[1,3]dithiolan]-3 -one
| Molecular Formula: | C10H9NOS2 | Molecular Weight: | 223.314560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LKXZGTJEEPDTRN-UHFFFAOYSA-N
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| (1 supplier) | |
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(6 suppliers)
IUPAC Name: 1,3,3-trimethylspiro[indole-2,2'-phenanthro[9,10-b][1,4]oxazine] | CAS Registry Number: 119980-36-8
Synonyms: Photorome III, Spiro[2H-indole-2,2'-[2H]phenanthro[9,10-b][1,4]oxazine],1,3-dihydro-1,3,3-trimethyl-, ACMC-20mont, zlchem 1214, AC1MWRRJ, Oprea1_720646, 322563_ALDRICH, STOCK1S-54245, CTK4B1614, ZLD0683, MolPort-001-936-625, 322563_SIAL, STL325597, AKOS000513689, AG-D-43223, MCULE-8362524083, BAS 00510882, ST50337450, I10-1476, 1,3,3-trimethylspiro[indole-2,2'-phenanthro[9,10-b][1,4]oxazine]
| Molecular Formula: | C26H22N2O | Molecular Weight: | 378.465680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTRRHUVYCPAWOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3-trimethyl-5'-nitrospiro[indole-2,2'-pyran] | CAS Registry Number: 874470-78-7
Synonyms: SureCN14077913, CTK3C3844, Spiro[2H-indole-2,2'-[2H]pyran], 1,3-dihydro-1,3,3-trimethyl-5'-nitro-
| Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FTUPZNIRRCOOSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-phenylmethoxycarbonyloxypyridine-3-carboxylate | CAS Registry Number: 5488-97-1
Synonyms: AC1LR1WH, Oprea1_264191, STOCK1S-00029, MolPort-000-917-588, HMS1581B04, STK700003, (2,5-dioxopyrrolidin-1-yl) 5-phenylmethoxycarbonyloxypyridine-3-carboxylate, AKOS003669768, MCULE-6622566249, benzyl 5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}pyridin-3-yl carbonate
| Molecular Formula: | C18H14N2O7 | Molecular Weight: | 370.312960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MSHXDLBXDSKNCJ-UHFFFAOYSA-N
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| (1 supplier) | |
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(0 suppliers)
IUPAC Name: 4-amino-1',3',3'-trimethylspiro[1,3-dihydropyrrolo[3,2-c]pyridine-2,2'-indole]-7-carbonitrile | CAS Registry Number: 63827-47-4
Synonyms: NSC305518, AC1L71U8, NSC-305518, 4-amino-1',3',3'-trimethylspiro[1,3-dihydropyrrolo[3,2-c]pyridine-2,2'-indole]-7-carbonitrile
| Molecular Formula: | C18H19N5 | Molecular Weight: | 305.376960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZELSBLUILZTHFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3-trimethylspiro[indole-2,6'-piperidine]-2'-one | CAS Registry Number: 120420-71-5
Synonyms: MLS000046872, ACMC-20mowp, AC1MMP68, Oprea1_524292, Oprea1_711640, STOCK1N-02971, CTK0F8908, MolPort-002-509-170, HMS1647P13, HMS2167B04, CCG-34551, MCULE-2692235229, SMR000032883, ST51001740, 1,3,3-trimethylspiro[indole-2,6'-piperidine]-2'-one, 1,3,3-trimethylspiro[indoline-2,6'-piperidine]-11-one, Spiro[1,3,3-trimethylindoline]-2,6'-piperidin-2-one, 1,3,3-trimethyl-1,3-dihydro-6'H-spiro[indole-2,2'-piperidin]-6'-one
| Molecular Formula: | C15H20N2O | Molecular Weight: | 244.332100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNUNAZPEIZDMSI-UHFFFAOYSA-N
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