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CHEMICAL products beginning with : 1
701 to 750 of 357822 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1'-Acetyl-6-hydroxyspiro[chroman-2,4'-piperidin]-4-one (1 supplier)897771-16-3
1'-Acetyl-7,8-dihydroxyspiro[chroman-2,4'-piperidin]-4-one (4 suppliers)
Compound Structure IUPAC Name: 1'-acetyl-7,8-dihydroxyspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 924775-38-2
Synonyms: 1'-acetyl-7,8-dihydroxyspiro[chromene-2,4'-piperidin]-4(3H)-one, CHEMBL3109027, MolPort-000-844-458, ALBB-015769, ZINC8764876, BBL031117, STK719732, AKOS004938543, MCULE-9206985267, NS-04866, BRD-K34066224-001-01-4, 1'-acetyl-7,8-dihydroxy-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-acetyl-7,8-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one, 1'-acetyl-7,8-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-acetyl-7,8-dihydroxy-

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLESNYPRLIPKCB-UHFFFAOYSA-N

924775-38-2
1'-ACETYL-7,8-DIHYDROXYSPIRO[CHROMENE-2,4'-PIPERIDIN]-4(3H)-ONE (1 supplier)
1'-Acetyl-7-hydroxyspiro[chroman-2,4'-piperidin]-4-one (4 suppliers)
Compound Structure IUPAC Name: 1'-acetyl-7-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 924775-34-8
Synonyms: 1'-acetyl-7-hydroxyspiro[chromene-2,4'-piperidin]-4(3H)-one, MolPort-002-507-616, ALBB-015771, ZINC8764850, BBL031731, STL372207, AKOS004938954, MCULE-6715153088, NS-04482, 1'-acetyl-7-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-one, 1'-acetyl-7-hydroxy-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-acetyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one, 1'-acetyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-acetyl-7-hydroxy-

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYDZDLACUVHREM-UHFFFAOYSA-N

924775-34-8
1'-ACETYL-7-HYDROXYSPIRO[CHROMENE-2,4'-PIPERIDIN]-4(3H)-ONE (1 supplier)
1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one (1 supplier)
Compound Structure IUPAC Name: 1'-acetylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 21943-58-8
Synonyms: spiro[2h-benzimidazole-2,3'-[3h]indol]-2'(1'h)-one, 1'-acetyl-1,3-dihydro-, NSC112496, AGN-PC-0JO2AQ, ChemDiv1_006314, AC1L6O6R, AC1Q5KQ5, Oprea1_030109, Oprea1_605272, CBDivE_003848, MLS000104262, CHEMBL1574909, STOCK3S-81685, CTK4E8010, HMS604O22, MolPort-000-728-566, HMS2282B14, AR-1L5525, CCG-17949, STK868227, ZINC00196644

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMYPOEIQECNRIU-UHFFFAOYSA-N

21943-58-8
1'-Acetylspiro[chroman-2,4'-piperidin]-4-one (4 suppliers)
Compound Structure IUPAC Name: 1'-acetylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 203797-50-6
Synonyms: 1'-acetylspiro[chroman-2,4'-piperidin]-4-one, F2548-0001, AC1OIZDD, MolPort-002-070-356, ZINC4505469, AKOS024659400, AK201442, SR-01000022144, SR-01000022144-1, 1'-acetylspiro[3H-chromene-2,4'-piperidine]-4-one

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFBMOLVHRVXRNG-UHFFFAOYSA-N

203797-50-6
1'-Acetylspiro[cyclopropane-1,3'-indoline]-5'-sulfonyl chloride (2 suppliers)
1'-Allyl-3',5'-dimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)
1'-ALLYL-3',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
1'-Amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclohexyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 166271-48-3
Synonyms: 1'-Amino-1,1'-bi(cyclohexyl)-2-onehydrochloride, 1'-Amino-1,1'-bi(cyclohexyl)-2-one hydrochloride, 1'-amino-[1,1'-bi(cyclohexan)]-2-one hydrochloride, CTK7H3939, MolPort-002-130-065, AKOS015847764, TR-042226, 1-amino-1,1-bi(cyclohexyl)-2-one hydrochloride

Molecular Formula: C12H22ClNOMolecular Weight: 231.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIMXPZOJFDQPRX-UHFFFAOYSA-N

166271-48-3
1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1368362-17-7
Synonyms: 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID, AKOS022718324

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKDMJQJPCBYKSU-UHFFFAOYSA-N

1368362-17-7
1'-Amino-[1,1'-bi(cyclopropane)]-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2270909-75-4
Synonyms: 1'-Amino-1,1'-bi(cyclopropyl)-1-carboxylic acid hydrochloride, ALBB-031811, MFCD31583461, AT21657, BS-35085, 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLIC ACID HCL, 1-(1-aminocyclopropyl)cyclopropane-1-carboxylic acid;hydrochloride

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HKPZOGVDGSGLFQ-UHFFFAOYSA-N

2270909-75-4
1'-Amino-1,1'-bi(cyclohexyl)-2-onehydrochloride (1 supplier)
1'-AMINO-1,1'-BI(CYCLOPROPYL)-1-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
1'-AMINO-FERROCENE-1-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure Synonyms: 1'-Amino-ferrocene-1-carboxylic acid hydrochloride

Molecular Formula: C11H12ClFeNO2-6Molecular Weight: 281.516480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBLXACOGGJFOEB-UHFFFAOYSA-N

219718-11-3
1'-Azaspiro[cyclopropane-1,2'-quinuclidin]-3'-amine (1 supplier)1954361-19-3
1'-benzoyl-2'-(3-methoxybenzoyl)-5'-methylspiro[1h-indole-3,3'-2,3a-dihydro-1h-pyrrolo[1,2-a]quinoline]-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | CAS Registry Number: 4572-26-3
Synonyms: 1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, NSC645978, 4-oxaspiro[4.5]deca-6,9-diene-3,8-dione, AGN-PC-0JQLQM, AC1Q6AZU, CHEMBL1974838, CTK7H1465, AC1L8379, 1-Oxaspiro[4,9-diene-2,8-dione, NSC701990, AG-K-97763, NSC-645978, NSC-701990, NCI60_036545, Spiro[furan-2 ,1'-[2,5]cyclohexadiene]-4',5 -dione

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIZAZAUFIRYVPV-UHFFFAOYSA-N

4572-26-3
1'-BENZOYL-3H-SPIRO[2-BENZOFURAN-1,2'-PYRROLIDIN]-3-ONE (1 supplier)2227107-39-1
1'-Benzyl 1-(tert-butyl) 5-bromospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O'-benzyl 1-O-tert-butyl 5-bromospiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 888222-13-7
Synonyms: 1-N-Boc-5-Bromo-3-spiro(N'-cbZ-piperidin-4-yl)indoline, SCHEMBL15676881, DTXSID701112685, MFCD26405815, F95911, 1-benzyl 1-tert-butyl 5-bromo-1,2-dihydrospiro[indole-3,4-piperidine]-1,1-dicarboxylate, 1-(1,1-Dimethylethyl) 1a(2)-(phenylmethyl) 5-bromospiro[3H-indole-3,4a(2)-piperidine]-1,1a(2)(2H)-dicarboxylate

Molecular Formula: C25H29BrN2O4Molecular Weight: 501.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTTXLEFSWJCMGI-UHFFFAOYSA-N

888222-13-7
1'-Benzyl 1-Tert-Butyl 5-Fluorospiro[Indoline-3,4'-Piperidine]-1,1'-Dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: 1-O'-benzyl 1-O-tert-butyl 5-fluorospiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 1201649-36-6
Synonyms: AKOS027428908, AK485101, 1'-Benzyl 1-tert-butyl 5-fluorospiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate

Molecular Formula: C25H29FN2O4Molecular Weight: 440.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFQJCWCYBXZUEQ-UHFFFAOYSA-N

1201649-36-6
1'-Benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: 1-O'-benzyl 1-O-tert-butyl spiro[2H-indole-3,4'-piperidine]-1,1'-dicarboxylate | CAS Registry Number: 676607-30-0
Synonyms: 1'-benzyl 1-tert-butyl spiro[indoline-3,4'-piperidine]-1,1'-dicarboxylate, SCHEMBL2800892, AKOS030231353, ZINC197930551, AK608174

Molecular Formula: C25H30N2O4Molecular Weight: 422.525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYNBPRNQZPMQQP-UHFFFAOYSA-N

676607-30-0
1'-BENZYL 6-ETHYL 1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]-1',6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-O'-benzyl 6-O-ethyl spiro[1,2-dihydroindole-3,4'-piperidine]-1',6-dicarboxylate | CAS Registry Number: 1243347-00-3
Synonyms: 1'-benzyl 6-ethyl spiro[indoline-3,4'-piperidine]-1',6-dicarboxylate, AKOS022177372, MB14658, 1'-Benzyl 6-ethyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1',6-dicarboxylate, AM804707, CS-0442986, 1'-benzyl6-ethylspiro[indoline-3,4'-piperidine]-1',6-dicarboxylate

Molecular Formula: C23H26N2O4Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BONDVXGYZXUHGT-UHFFFAOYSA-N

1243347-00-3
1'-benzyl 6-ethyl spiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (3 suppliers)
1'-Benzyl 6-ethylspiro[indoline-3,4'-piperidine]-1',6-dicarboxylate (0 suppliers)
1'-BENZYL-[1,3']BIAZETIDINYL-3-CARBOXYLIC ACID (1 supplier)
1'-BENZYL-[1,4'-BIPIPERIDINE]-4'-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 1762-50-1
Synonyms: MLS000099942, STOCK5S-58887, MolPort-002-097-295, CID74480, EINECS 217-173-5, SMR000081117, 1'-benzyl-1,4'-bipiperidine-4'-carboxamide, 1'-(Phenylmethyl)-(1,4'-bipiperidine)-4'-carboxamide

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKESGDAJVLVZAA-UHFFFAOYSA-N

1762-50-1
1'-Benzyl-1',2'-dihydrospiro[1,3-dithiolane-2,3'-indole]-2'-one (3 suppliers)192931-01-4
1'-Benzyl-1'H-5?-androst-2-eno[3,2-b]indol-17-one (1 supplier)
Compound Structure Synonyms: 1'-Benzyl-1'H-5alpha-androst-2-eno[3,2-b]indol-17-one

Molecular Formula: C32H37NOMolecular Weight: 451.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJSYBOLHTIMQPK-DBHIEOFLSA-N

55401-42-8
1'-Benzyl-1,3-dihydrospiro[indene-2,4'-piperidine] (2 suppliers)1247734-77-5
1'-benzyl-1,4'-bipiperidin-2-one (1 supplier)
1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10 (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)piperidine-4-carbonitrile | CAS Registry Number: 1329624-69-2

Molecular Formula: C18H25N3Molecular Weight: 293.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXZATAXHOSMHKY-UNDQBIHTSA-N

1329624-69-2
1'-Benzyl-1,4'-bipiperidine-4'-carboxamide-d10 (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)piperidine-4-carboxamide | CAS Registry Number: 1329616-19-4

Molecular Formula: C18H27N3OMolecular Weight: 311.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKESGDAJVLVZAA-UNDQBIHTSA-N

1329616-19-4
1'-benzyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine] (1 supplier)857898-64-7
1'-Benzyl-2,3-dihydrospiro[indene-1,2'-pyrrolidin]-5'-one (1 supplier)159757-38-7
1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];hydrochloride | CAS Registry Number: 102981-00-0
Synonyms: CHEMBL1788383, AKOS022182760, AK-75990

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIIUPZZTCSTTJE-UHFFFAOYSA-N

102981-00-0
1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (7 suppliers)
Compound Structure IUPAC Name: 1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] | CAS Registry Number: 5304-71-2
Synonyms: AC1NPL22, AGN-PC-05YY8N, STOCK4S-95330, MolPort-002-627-129, STK993455, AKOS005658069, MCULE-2127921755, (10bS)-1'-benzyl-2-(4-methoxyphenyl)-9-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine], 1-benzyl-2'-(4-methoxyphenyl)-9'-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]

Molecular Formula: C29H31N3O2Molecular Weight: 453.575340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYTOZJVLVMHAAC-UHFFFAOYSA-N

5304-71-2
1'-Benzyl-2H-spiro[benzofuran-3,4'-piperidine] (5 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[2H-1-benzofuran-3,4'-piperidine] | CAS Registry Number: 72374-35-7
Synonyms: SureCN1587952, AK134218, KB-217906

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHRCKVLCZIFMR-UHFFFAOYSA-N

72374-35-7
1'-BENZYL-2H-SPIRO[ISOQUINOLINE-1,4'-PIPERIDIN]-3(4H)-ONE (1 supplier)15142-89-9
1'-BENZYL-3,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-1,4'-PIPERIDINE] (1 supplier)762217-99-2
1'-Benzyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-pyrrolidin]-5'-one (1 supplier)159757-39-8
1'-Benzyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-ol (2 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-ol | CAS Registry Number: 81109-75-3
Synonyms: 1'-benzyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-ol

Molecular Formula: C20H23NO2Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DESNMRTXEZYQFC-UHFFFAOYSA-N

81109-75-3
1'-Benzyl-3,4-diphenyl-5H-spiro[furan-2,3'-indoline]-2',5-dione (1 supplier)2093084-46-7
1'-Benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine (7 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 65092-20-8
Synonyms: 1'-benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], MolPort-000-845-096, MolPort-003-757-666, BB_SC-4486, BBL010415, STK801594, AKOS004938980, MCULE-1160637252

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCTBQJYYYGUAGE-UHFFFAOYSA-N

65092-20-8
1'-Benzyl-3,7-diazaspiro[bicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetraone (1 supplier)
Compound Structure IUPAC Name: 1'-benzylspiro[3,7-diazabicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetrone | CAS Registry Number: 1176981-06-8
Synonyms: SCHEMBL4187348, CS-0085416, 1'-benzylspiro[3,7-diazabicyclo[3.3.1]nonane-9,4'-piperidine]-2,4,6,8-tetrone

Molecular Formula: C18H19N3O4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJFFTQOGHIIXMC-UHFFFAOYSA-N

1176981-06-8
1'-Benzyl-3-methyl-3H-spiro[isobenzofuran-1,4'-piperidine] (2 suppliers)
Compound Structure IUPAC Name: 1'-benzyl-1-methylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 59142-44-8
Synonyms: SCHEMBL2360468, KMRDUVAHYHAALA-UHFFFAOYSA-N, AKOS027254692, AK205384, (RS)-1'-benzyl-3-methyl-3H-spiro[2-benzofuran-1,4'-piperidine]

Molecular Formula: C20H23NOMolecular Weight: 293.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMRDUVAHYHAALA-UHFFFAOYSA-N

59142-44-8
1'-benzyl-3-methylspiro[1h-quinazoline-2,4'-piperidine]-4-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1'-benzyl-3-methylspiro[1H-quinazoline-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 81109-62-8
Synonyms: NSC345160, NSC-345160

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXQKDHDPRHKDDC-UHFFFAOYSA-N

81109-62-8
1'-Benzyl-3H-spiro[1,3-benzothiazole-2,4'-piperidine] (2 suppliers)
1'-benzyl-3H-spiro[isobenzofuran-1,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-benzylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 37663-43-7
Synonyms: SCHEMBL4206840, NQCPWIBLOQTVAP-UHFFFAOYSA-N, CB-672, 1-Benzylspiro[isobenzofuran-1(3H),4'-piperidine], 1'-Benzyl-3H-spiro[2-benzofuran-1,4'-piperidine]

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQCPWIBLOQTVAP-UHFFFAOYSA-N

37663-43-7
1'-Benzyl-3H-spiro[isobenzofuran-1,4'-piperidine]-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1'-benzylspiro[1H-2-benzofuran-3,4'-piperidine]-1-carbonitrile | CAS Registry Number: 477352-23-1
Synonyms: CHEMBL147151, 1'-BENZYL-3H-SPIRO[ISOBENZOFURAN-1,4'-PIPERIDINE]-3-CARBONITRILE, BDBM50120479, AKOS027329076, AK329015, 1''-benzylspiro[1,3-dihydroisobenzofuran-1,4''-(hexahydropyridine)]-3-carbonitrile

Molecular Formula: C20H20N2OMolecular Weight: 304.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBEPIBIYXBKJKI-UHFFFAOYSA-N

477352-23-1
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