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CHEMICAL products beginning with : 1
551 to 600 of 355628 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'-(1-cyclobutylethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-76-3
Synonyms: SCHEMBL863545, 1'-(1-cyclobutylethyl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C18H25NOMolecular Weight: 271.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRUMOCAWIXZJEC-UHFFFAOYSA-N

1258429-76-3
1'-(1-cyclobutylethyl)-5-(1H-indol-5-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-(1-cyclobutylethyl)-5-(1H-indol-5-yl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-85-4
Synonyms: SCHEMBL863631, 1'-(1-cyclobutylethyl)-5-(1h-indol-5-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C26H30N2OMolecular Weight: 386.539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBLLWXBLRFJXKY-UHFFFAOYSA-N

1258429-85-4
1'-(1-methylpiperidin-4-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-(1-methylpiperidin-4-yl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-74-1
Synonyms: SCHEMBL863277, ZINC114727928, 1'-(1-methylpiperidin-4-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C18H26N2OMolecular Weight: 286.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMXOYDQHXQBOJZ-UHFFFAOYSA-N

1258429-74-1
1'-(1H-INDAZOL-7-YLCARBONYL)-6,7-DIMETHYLSPIRO[CHROMENE-2,4'-PIPERIDIN]-4(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1'-(1H-indazole-7-carbonyl)-6,7-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 1031413-43-0
Synonyms: CHEMBL1090120, SCHEMBL4509550, KB-275318, L-1514, Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-(1H-indazol-7-ylcarbonyl)-6,7-dimethyl-, spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one,1'-(1h-indazol-7-ylcarbonyl)-6,7-dimethyl-

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHEUTPWOLURCHV-UHFFFAOYSA-N

1031413-43-0
1'-(1H-INDAZOL-7-YLCARBONYL)-6-METHYLSPIRO[CHROMENE-2,4'-PIPERIDIN]-4(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1'-(1H-indazole-7-carbonyl)-6-methylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 1031413-61-2
Synonyms: B38, 3h0s, SCHEMBL4508072, KB-275319, L-1515, Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 1'-(1H-indazol-7-ylcarbonyl)-6-methyl-, spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one,1'-(1h-indazol-7-ylcarbonyl)-6-methyl-

Molecular Formula: C22H21N3O3Molecular Weight: 375.420440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKCMGTBANLMNNP-UHFFFAOYSA-N

1031413-61-2
1'-(2,4-Dichlorobenzyl)spiro[piperidine-4,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1'-[(2,4-dichlorophenyl)methyl]spiro[piperidine-4,3'-pyrrolo[3,2-b]pyridine]-2'-one;hydrochloride | CAS Registry Number: 2177258-43-2
Synonyms: 1'-(2,4-DICHLOROBENZYL)SPIRO[PIPERIDINE-4,3'-PYRROLO[3,2-B]PYRIDIN]-2'(1'H)-ONE HCL, W14259, 1'-(2,4-Dichlorobenzyl)spiro[piperidine-4,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-onehydrochloride

Molecular Formula: C18H18Cl3N3OMolecular Weight: 398.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APFQFERCOLTQKR-UHFFFAOYSA-N

2177258-43-2
1'-(2,4-DIMETHOXY-3-METHYLBENZYL)-1,4'-BIPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6-phenyl-1H-quinoline-2-carboxylate | CAS Registry Number: 5428-31-9
Synonyms: ethyl 4-oxo-6-phenyl-1,4-dihydroquinoline-2-carboxylate, NSC12839, AC1L5DAE, AC1Q6BGO, CTK5A0328, ZINC4353510, NSC-12839, AKOS030599993, HE350674, ethyl 4-oxo-6-phenyl-1H-quinoline-2-carboxylate

Molecular Formula: C18H15NO3Molecular Weight: 293.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIKFPAYTONMDRZ-UHFFFAOYSA-N

5428-31-9
1'-(2-Aminoquinoline-7-carbonyl)-1-isopropyl-1,4-dihydrospiro[indazole-5,4'-piperidin]-7(6H)-one (2 suppliers)1403745-89-0
1'-(2-Azidoacetyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one (1 supplier)956449-98-2
1'-(2-BROMOETHYL)-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-PYRROLO[2,3-B]PYRIDINE]-2'-ONE (1 supplier)
1'-(2-Bromoethyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (8 suppliers)
Compound Structure IUPAC Name: 1'-(2-bromoethyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 1818847-40-3
Synonyms: 1'-(2-Bromoethyl)-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, MolPort-042-652-509, KS-000005DX, AKOS027337240, ZINC306145886, AS-52517, 1'-(2-Bromoethyl)-1',2'-dihydrospiro[cyclopropane- 1,3'-pyrrolo[2,3-b]pyridine]-2'-one, 1'?(2?bromoethyl)?1',2'?dihydrospiro[cyclopropane? 1,3'?pyrrolo[2,3?b]pyridine]?2'?one, Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 1'-(2-bromoethyl)-

Molecular Formula: C11H11BrN2OMolecular Weight: 267.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTDSTGUAJMMWTF-UHFFFAOYSA-N

1818847-40-3
1'-(2-Chloroacetyl)-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxaline]-3'-one (4 suppliers)878259-34-8
1'-(2-Chlorobenzenesulfonyl)-4,5-dimethyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 1'-(2-chlorophenyl)sulfonyl-4,5-dimethylspiro[1,3-dioxolane-2,3'-indole]-2'-one | CAS Registry Number: 294853-28-4
Synonyms: 1'-(2-chlorobenzenesulfonyl)-4,5-dimethyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one, 1-(2-chlorobenzenesulphonyl)-3-(4',5'-dimethyl-1',3'-dioxolynyl)-1,3-dihydro-2H-indol-2-one, Oprea1_434725, KS-00003MYP, AKOS005108952, MCULE-5405819640, MS-0765, SR-01000308275, SR-01000308275-1

Molecular Formula: C18H16ClNO5SMolecular Weight: 393.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWSPAIJIRZNJCU-UHFFFAOYSA-N

294853-28-4
1'-(2-HYDROXY-1,2,3,4-TETRAHYDRONAPHTH-3-YL)SPIRO(1H-INDENE-1,4'-PIPERIDINE) (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 158628-45-6
Synonyms: HTSIP, CHEBI:239822, CID3083476, 1'-(2-Hydroxy-1,2,3,4-tetrahydronaphth-3-yl)spiro(1H-indene-1,4'-piperidine), 2-Naphthalenol, 3-(2,3-dihydrospiro(1H-indene-1,4'-piperidin)-1'-yl)-1,2,3,4-tetrahydro-, trans-, 3-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-yl-(2R,3R)-1,2,3,4-tetrahydro-2-naphthalenol, na

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFYGCLVHZQJRQJ-FGZHOGPDSA-N

158628-45-6
1'-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3,5',5',6,6-hexamethylspiro[2,4,5,7-tetrahydroxanthene-9,3'-cyclohexene]-1,8-dione (1 supplier)
Compound Structure IUPAC Name: 1'-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3,3,5',5',6,6-hexamethylspiro[2,4,5,7-tetrahydroxanthene-9,3'-cyclohexene]-1,8-dione | CAS Registry Number: 7235-19-0
Synonyms: AC1NQNBD

Molecular Formula: C32H42O5Molecular Weight: 506.672880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCLCPUMEKGVJOZ-UHFFFAOYSA-N

7235-19-0
1'-(2-methoxybenzoyl)spiro[chromane-2,4'-piperidine]-4-one (0 suppliers)877810-72-5
1'-(2-Methoxyethyl)-4',5'-dimethyl-3'-(phenylsulfonyl)-1'H-1,2'-bipyrrole (3 suppliers)860648-74-4
1'-(2-PHENYLETHYLENE)DITRYPTOPHENALINE (2 suppliers)
Compound Structure Synonyms: 1'-Phdet-dtp, 1'-(2-Phenylethylene)ditryptophenaline, Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-14-(2-phenylethenyl)-, (2'beta,5'alpha,7'S,14(E),15'beta)-

Molecular Formula: C50H46N6O4Molecular Weight: 794.938040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFPDNRWQLIIEKO-RZKMJAAJSA-N

159355-77-8
1'-(3,3-dimethylbutyl)-2H-spiro[naphthalene-1,4'-piperidine]-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1'-(3,3-dimethylbutyl)spiro[3H-naphthalene-4,4'-piperidine]-1-carbonitrile | CAS Registry Number: 1001162-46-4
Synonyms: SCHEMBL3541983, BLZSUQVKFHMCMO-UHFFFAOYSA-N, ZINC141970781

Molecular Formula: C21H28N2Molecular Weight: 308.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLZSUQVKFHMCMO-UHFFFAOYSA-N

1001162-46-4
1'-(3-(DIETHYLAMINO)PROPYL)-3,4-DIHYDROSPIRO(NAPHTHALENE-1(2H),3'-PYRROLIDINE)-2',5'-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1'-[3-(diethylamino)propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 17592-97-1
Synonyms: Rac 109, RAC 109II, RAC 109I, RAC-109, CHEBI:308775, (RAC 109I), BRN 1549046, CID167664, LS-146217, LS-146238, LS-146239, 1'-(3-(Diethylamino)propyl)-3,4-dihydrospiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, N-(gamma-Diethylaminopropyl)-1,2,3,4-tetrahydronaphthalene-1-spirosuccinimide hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrole)-2',5'-dione, 1',3,4,4'-tetrahydro-1'-(3-(diethylamino)propyl)-, monohydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(diethylamino)propyl)-, (+)-, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(diethylamino)propyl)-, (-)-, 1'-(3-diethylaminopropyl)spiro[1,2,3,4-tetrahydronaphthalene-1,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione, 28309-55-9, 28510-14-7, 3,4-dihydro-2H,2'H,5'H-spiro[naphthalene-1,3'-pyrrolidine]-2',5'-dione Diethyl-propyl-amine

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIBPVLWIYWXNMK-UHFFFAOYSA-N

17592-97-1
1'-(3-ISopropoxy-4-nitrophenyl)-1,4'-bipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-3-propan-2-yloxyphenyl)-4-piperidin-1-ylpiperidine | CAS Registry Number: 1820613-83-9
Synonyms: 1'-(3-ISOPROPOXY-4-NITROPHENYL)-1,4'-BIPIPERIDINE, KM5479, ZINC95495912

Molecular Formula: C19H29N3O3Molecular Weight: 347.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMHFWFAONXKWLF-UHFFFAOYSA-N

1820613-83-9
1'-(3-morpholin-4-ylpropyl)spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione (2 suppliers)74246-84-7
1'-(3-piperidin-1-ylpropyl)spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (2 suppliers)74246-83-6
1'-(3-PYRIDINYL)-SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3'-PYRROLIDINE]DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1'-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine];dihydrochloride | CAS Registry Number: 646055-75-6
Synonyms: SureCN1615656, 1'-(3-pyridinyl)-spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]dihydrochloride

Molecular Formula: C14H21Cl2N3Molecular Weight: 302.242640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWTHRRULMOUKIP-UHFFFAOYSA-N

646055-75-6
1'-(3-pyrrolidin-1-ylpropyl)spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (2 suppliers)74246-82-5
1'-(4-Bromobenzenesulfonyl)-[1,4'-bipiperidine]-4'-carboxamide (3 suppliers)866017-84-7
1'-(4-BUTOXYPHENYL)-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (1 supplier)801191-34-4
1'-(4-chlorophenyl)spiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (1 supplier)83962-54-3
1'-(4-Methoxybenzyl)-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]spiro[indole-3,3'-oxolane]-2-one | CAS Registry Number: 1798828-34-8
Synonyms: CS-0069009, D73663

Molecular Formula: C19H19NO3Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCALDVGBIBRMEV-UHFFFAOYSA-N

1798828-34-8
1'-(4-Nitrophenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1'-(4-nitrophenyl)spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide | CAS Registry Number: 337920-02-2
Synonyms: [4,5-Bis-(hydroxymethyl)-4,5-dihydroisoxazole-3-carboxylic acid hydrazide][1-(4-nitrophenyl)piperid-4-one]acetal, 1'-(4-nitrophenyl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carbohydrazide, Bionet1_002094, HMS574E16, KS-00002XJD, AKOS005074806, MCULE-3920046448, 10H-900

Molecular Formula: C17H21N5O6Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FCBDESYNIKADEI-UHFFFAOYSA-N

337920-02-2
1'-(5-(5-chloro-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one (0 suppliers)1356385-14-2
1'-(5-Bromo-6-chloro-4-(trifluoromethyl)-pyridin-2-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 1089330-38-0
Synonyms: 1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine, MFCD11052352, ZINC43224360

Molecular Formula: C10H10BrClF3N3Molecular Weight: 344.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RYAJKUBPSQPTMO-UHFFFAOYSA-N

1089330-38-0
1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperaz (6 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine;hydrobromide | CAS Registry Number: 1208081-40-6
Synonyms: 1'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide, 1-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine hydrobromide, 1-[5-bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine hydrobromide, MolPort-016-579-052, MFCD11052384, AKOS015996634, AK505599, PC446019, KB-124656

Molecular Formula: C10H11Br2ClF3N3Molecular Weight: 425.472 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAAMWTYXMBGXRV-UHFFFAOYSA-N

1208081-40-6
1'-(5-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE (1 supplier)
1'-(5-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE HYDROBROMIDE (1 supplier)
1'-(5-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE HYDROBROMIDE, 95% (1 supplier)
1'-(6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE, 95% (1 supplier)
1'-(ANTHRACENE-9-CARBONYL)-N,N-DIETHYL-1,4'-BIPIPERIDINE-3-CARBOXAMIDE (1 supplier)
1'-(Benzenesulfonyl)-3,4-dihydrospiro[5H-1-benzazepine-2(1H)-4'-piperidin]-5-one (0 suppliers)327038-35-7
1'-(BENZYLOXYCARBONYL)SPIRO(INDOLINE-3,4'-PIPERIDINE) (14 suppliers)
Compound Structure IUPAC Name: benzyl spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 167484-18-6
Synonyms: Benzyl spiro[indoline-3,4'-piperidine]-1'-carboxylate, 1'-CBZ-SPIRO[INDOLINE-3,4'-PIPERIDINE], SureCN1196005, CTK4D2678, MolPort-020-014-476, JALOR-CHEM I14-12308, ANW-74575, ZINC16678118, AKOS015899319, AG-E-16880, PB26234, QC-9568, 3-Spiral indoline-N-CBZ-4-piperisdine, AK-44288, KB-47824, 3-SPIRAL INDOLINE-N-CBZ-PIPERIDINE, I14-12308, I14-16458, benzyl-spiro[indoline-3,4'-piperidine]-1'-carboxylate, 1'-CBZ-1,2-DIHYDRO-1'H-SPIRO-[INDOLE-3,4'-PIPERIDINE]

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJUPGFXGJQIYQG-UHFFFAOYSA-N

167484-18-6
1'-(CHLOROACETYL)-1',4'-DIHYDRO-3'H-SPIRO[CYCLOPENTANE-1,2'-QUINOXALIN]-3'-ONE (1 supplier)
1'-(Chloroacetyl)-1,4'-bipiperidine-4'-carboxamide (1 supplier)
1'-(chloroacetyl)-spiro[isobenzofuran-1(3H),4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylethanone | CAS Registry Number: 154773-15-6
Synonyms: 1'-(Chloroacetyl)-spiro[isobenzofuran-1(3H),4'-piperidine], SCHEMBL4206752, GDIXVUXBCOGCLN-UHFFFAOYSA-N

Molecular Formula: C14H16ClNO2Molecular Weight: 265.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDIXVUXBCOGCLN-UHFFFAOYSA-N

154773-15-6
1'-(CHLOROMETHYL)-4'{H}-SPIRO[CYCLOPENTANE-1,3'-ISOQUINOLINE] (1 supplier)
1'-(diethylaminomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione (1 supplier)
Compound Structure IUPAC Name: 1'-(diethylaminomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 70704-57-3
Synonyms: NSC334079, AC1L7D6L, ZINC1576170, NSC-334079

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQPJBFZPJLMCJC-UHFFFAOYSA-N

70704-57-3
1'-(ethoxycarbonyl)spiro[1,3-benzodioxole-2,4'-piperidine] (1 supplier)923030-93-7
1'-(Methylsulfonyl)spiro[indoline-3,4'-piperidine] (1 supplier)
Compound Structure IUPAC Name: 1'-methylsulfonylspiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 1669408-93-8
Synonyms: SCHEMBL38333, ZINC96268907

Molecular Formula: C13H18N2O2SMolecular Weight: 266.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMGFDUARHXSNQ-UHFFFAOYSA-N

1669408-93-8
1'-(Pyridin-2-ylmethyl)-[1,4'-bipiperidin]-4-one (0 suppliers)
1'-(tert-Butoxycarbonyl)-[1,3'-bipiperidine]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1216759-08-8
Synonyms: 1'-(tert-Butoxycarbonyl)-1,3'-bipiperidine-4-carboxylic acid, CTK7J0071, SBB053329, AKOS027386255, 1-{1-[(tert-butyl)oxycarbonyl]-3-piperidyl}piperidine-4-carboxylic acid

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKXWVKKGBCLYHB-UHFFFAOYSA-N

1216759-08-8
1'-(tert-Butoxycarbonyl)-[1,3'-bipyrrolidine]-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1360587-65-0
Synonyms: 1-(1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-3-YL)PYRROLIDINE-3-CARBOXYLIC ACID, 1'-(tert-butoxycarbonyl)-[1,3'-bipyrrolidine]-3-carboxylic acid, SCHEMBL660599, SZEOIRVQVOFBBA-UHFFFAOYSA-N, MFCD09909348, AKOS027251554, AK199900, l'-(tert-butoxycarbonyl)[1,3'-bipyrrolidine]-3-carboxylic acid

Molecular Formula: C14H24N2O4Molecular Weight: 284.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZEOIRVQVOFBBA-UHFFFAOYSA-N

1360587-65-0
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