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CHEMICAL products beginning with : 1
251 to 300 of 329437 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',6,6'-Trichloro Sucrose (7 suppliers)
Compound Structure IUPAC Name: 2-[2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol | CAS Registry Number: 40631-75-2
Synonyms: NSC297293, AC1L6Y01, CTK1D8129, NSC-297293, 2-[2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol, 2-[2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BPQOIESVQZIMHQ-UHFFFAOYSA-N

40631-75-2
1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione (1 supplier)
Compound Structure IUPAC Name: 1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione | CAS Registry Number: 126826-78-6
Synonyms: Thiourea, bis(1-methyl-2-pyrrolidinylidene)-, N,N-Bis(1-methyl-2-pyrrolidinylidene)thiourea, AGN-PC-0KOYJZ, AC1MIU9X, LS-153456

Molecular Formula: C11H18N4SMolecular Weight: 238.352420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBUHRJRBXZJBD-UHFFFAOYSA-N

126826-78-6
1',​3'-​bis[1,​2-​Dimyristoleoyl-​sn-​glycero-​3-​phospho]​-​glycerol Sodium Salt (1 supplier)2260669-33-6
1',​3'-​bis[1,​2-​Dipalmitoleoyl-​sn-​glycero-​3-​phospho]​-​glycerol Sodium Salt (1 supplier)2260669-34-7
1',​3'-​bis[1,​2-​Distearoyl-​sn-​glycero-​3-​phospho]​-​glycerol Sodium Salt (1 supplier)64069-64-3
1',​3'-​bis[1-​Palmitoyl-​2-​oleoyl-​sn-​glycero-​3-​phospho]​-​glycerol Sodium Salt (1 supplier)2260669-35-8
1'-((1H-imidazol-4-yl)methyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-(1H-imidazol-5-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-75-2
Synonyms: SCHEMBL863549

Molecular Formula: C16H19N3OMolecular Weight: 269.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKZDSAENMWLCA-UHFFFAOYSA-N

1258429-75-2
1'-((1H-imidazol-4-yl)methyl)-5-bromo-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1'-(1H-imidazol-5-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258429-97-8
Synonyms: SCHEMBL863340, ZINC114728027

Molecular Formula: C16H18BrN3OMolecular Weight: 348.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIWWMLBFSUKHES-UHFFFAOYSA-N

1258429-97-8
1'-((3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl)-[1,4'-bipiperidine]-4'-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 702636-90-6
Synonyms: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidin-1-ylpiperidine-4-carboxamide, ZINC4333354, CCG-52926, SID 2848719, CS-0246806, SR-01000642125-1

Molecular Formula: C20H29N3O5SMolecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHAGTLJBBQXFJK-UHFFFAOYSA-N

702636-90-6
1'-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-3H-spiro[isobenzofuran-1,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 1046783-97-4
Synonyms: CHEMBL459667, AKOS024259850, AK152379, AJ-103816, BG00373628, 1'-[(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)METHYL]-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

Molecular Formula: C24H27N3OMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFUNCXSTSLBUHV-UHFFFAOYSA-N

1046783-97-4
1'-((5-Methyl-1-phenyl-1H-pyrazol-4-yl)methyl)-3H-spiro[isobenzofuran-1,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-[(5-methyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 1046784-00-2
Synonyms: CHEMBL518013, AKOS024259845, AK152374, AJ-101653, BG00361941, 1'-[(5-METHYL-1-PHENYLPYRAZOL-4-YL)METHYL]-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]

Molecular Formula: C23H25N3OMolecular Weight: 359.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHFOMDVMEPVDQZ-UHFFFAOYSA-N

1046784-00-2
1'-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)spiro[indoline-3,4'-piperidine]-6-carboxylic acid (0 suppliers)
1'-({[4-(morpholin-4-yl)phenyl]carbamoyl}methyl)-[1,4'-bipiperidine]-4'-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 439111-76-9
Synonyms: 1-[2-(4-morpholinoanilino)2-oxoethyl]-4-piperidino-4-piperidinecarboxamide, ZINC4053470, AKOS005101319, MCULE-5253795246, 1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-piperidin-1-ylpiperidine-4-carboxamide, 7R-1024

Molecular Formula: C23H35N5O3Molecular Weight: 429.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMZKOCHXNTZOJC-UHFFFAOYSA-N

439111-76-9
1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)-2,3-DIHYDROSPIRO(INDENE-1,4'-PIPERIDINE) (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1-[(3-iodophenyl)methyl]-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-56-9
Synonyms: 3-Ipppds-indene, CID190925, 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)-2,3-dihydrospiro(indene-1,4'-piperidine), 163314-08-7, 4-Piperidinol, 3-(2,3-dihydrospiro(1H-indene-1,4'-piperidin)-1'-yl)-1-((3-iodophenyl)methyl)-, trans-

Molecular Formula: C25H31IN2OMolecular Weight: 502.430910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKMFMSUPYCIHLQ-ZEQRLZLVSA-N

158628-56-9
1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)-3,4-DIHYDROSPIRO(NAPHTHALENE-1(2H),4'-PIPERIDINE) (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-iodophenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-72-9
Synonyms: AGN-PC-00Q16F, CTK8H1180, 1-[(3-iodophenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylpiperidin-4-ol

Molecular Formula: C26H33IN2OMolecular Weight: 516.457490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOIJWARRGDEZPX-UHFFFAOYSA-N

158628-72-9
1'-(1-(3-IODOBENZYL)-4-HYDROXYPIPERIDIN-3-YL)SPIRO(1H-INDENE-1,4'-PIPERIDINE) (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1-[(3-iodophenyl)methyl]-3-spiro[indene-1,4'-piperidine]-1'-ylpiperidin-4-ol | CAS Registry Number: 158628-37-6
Synonyms: 3-Ippps-indene, CID190924, 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine), 4-Piperidinol, 1-((3-iodophenyl)methyl)-3-spiro(1H-indene-1,4'-piperidin)-1'-yl-, trans-, 163314-07-6

Molecular Formula: C25H29IN2OMolecular Weight: 500.415030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGXOBWFJJNNSCM-ZEQRLZLVSA-N

158628-37-6
1'-(1-butyl)spiro[isobenzofuran-1(3H),4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-butylspiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 147816-98-6
Synonyms: CHEMBL64468, SCHEMBL7431299, BDBM50035127, 1-Butylspiro[piperidine-4,1'(3'H)-isobenzofuran], 1''-butyl-3H-spiro[2-benzofuran-1,4''-piperidine]

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOBSGGAAELZZHI-UHFFFAOYSA-N

147816-98-6
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-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-Azidoacetyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one (1 supplier)
Compound Structure IUPAC Name: 1'-(2-azidoacetyl)spiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 956449-98-2
Synonyms: 1'-(2-azidoacetyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one, 1'-(2-azidoacetyl)spiro[3H-chromene-2,4'-piperidine]-4-one, AKOS001275569, ZINC102575577, CS-0245063

Molecular Formula: C15H16N4O3Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHGFQSHCZRMFMI-UHFFFAOYSA-N

956449-98-2
1'-(2-Bromoethyl)spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (7 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 (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one | CAS Registry Number: 878259-34-8
Synonyms: 1'-(2-chloroacetyl)-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxaline]-3'-one, 1'-(chloroacetyl)-1',4'-dihydro-3'H-spiro[cyclopentane-1,2'-quinoxalin]-3'-one, CTK6H4956, ZINC8074994, AKOS009089355, MCULE-4898260998, NE27466, EN300-24174, Z190662858

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTIMCYNWXHLWGI-UHFFFAOYSA-N

878259-34-8
1'-(2-Chlorobenzenesulfonyl)-4,5-dimethyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one (3 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)
Compound Structure IUPAC Name: 1'-(2-methoxybenzoyl)spiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 877810-72-5
Synonyms: F2548-0032, ZINC04505494, AC1OIZF2, SCHEMBL12482138, GQCOBURYADGRGM-UHFFFAOYSA-N, MolPort-003-134-031, ZINC4505494, AKOS024659415, 1'-(2-methoxybenzoyl)spiro[chroman-2,4'-piperidin]-4-one, 1'-(2-methoxybenzoyl)spiro[3H-chromene-2,4'-piperidine]-4-one

Molecular Formula: C21H21NO4Molecular Weight: 351.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQCOBURYADGRGM-UHFFFAOYSA-N

877810-72-5
1'-(2-Methoxyethyl)-4',5'-dimethyl-3'-(phenylsulfonyl)-1'H-1,2'-bipyrrole (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-1-(2-methoxyethyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrole | CAS Registry Number: 860648-74-4
Synonyms: 1-(2-methoxyethyl)-2,3-dimethyl-4-benzene sulphonyl-5-(1-pyrrolo)-pyrrole, 3'-(benzenesulfonyl)-1'-(2-methoxyethyl)-4',5'-dimethyl-1'H-1,2'-bipyrrole, ZINC4038151, 4-(benzenesulfonyl)-1-(2-methoxyethyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrole, AKOS005076626, MCULE-5917348350, SR-01000307478, 10X-0285, SR-01000307478-1

Molecular Formula: C19H22N2O3SMolecular Weight: 358.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYPPOGLTFLMFNR-UHFFFAOYSA-N

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 (2 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)
Compound Structure IUPAC Name: 1'-(3-morpholin-4-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 74246-84-7
Synonyms: BRN 1164458, (+-)-1'-(3-Morpholinopropyl)-3,4-dihydrospiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-morpholinopropyl)-, (+-)-, AC1MHUCA, CHEMBL151792, LS-146293, 1'-(3-morpholin-4-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZEDAAVMIJLNJI-UHFFFAOYSA-N

74246-84-7
1'-(3-piperidin-1-ylpropyl)spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1'-(3-piperidin-1-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74246-83-6
Synonyms: AC1MHUC4, LS-146295, 1'-(3-piperidin-1-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-piperidinopropyl)-, hydrochloride, (+-)-

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQAQKNKWLXSUQP-UHFFFAOYSA-N

74246-83-6
1'-(3-PYRIDINYL)-SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3'-PYRROLIDINE]DIHYDROCHLORIDE (2 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)
Compound Structure IUPAC Name: 1'-(3-pyrrolidin-1-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione;hydrochloride | CAS Registry Number: 74246-82-5
Synonyms: AC1MHUBY, LS-146299, 1'-(3-pyrrolidin-1-ylpropyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride, Spiro(naphthalene-1(2H),3'-pyrrolidine)-2',5'-dione, 3,4-dihydro-1'-(3-(1-pyrrolidinyl)propyl)-, hydrochloride, (+-)-

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAFDDZDMADRGQB-UHFFFAOYSA-N

74246-82-5
1'-(4-Bromobenzenesulfonyl)-[1,4'-bipiperidine]-4'-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)sulfonyl-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 866017-84-7
Synonyms: 1'-(4-bromobenzenesulfonyl)-[1,4'-bipiperidine]-4'-carboxamide, 1-(4-bromophenyl)sulfonyl-4-piperidin-1-ylpiperidine-4-carboxamide, ZINC4489444, AKOS001871534, CCG-143781, MCULE-9452568390, 4R-1040, SR-01000100477, SR-01000100477-1, 1'-[(4-bromophenyl)sulfonyl]-1,4'-bipiperidine-4'-carboxamide

Molecular Formula: C17H24BrN3O3SMolecular Weight: 430.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTPBBZJUEIZJPC-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 1'-(4-chlorophenyl)spiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-54-3
Synonyms: 1'-(4-Chlorophenyl)spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-(4-chlorophenyl)-, AC1MIGRQ, LS-145926

Molecular Formula: C17H14ClNOSMolecular Weight: 315.817160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPKIPCGFGYKGCK-UHFFFAOYSA-N

83962-54-3
1'-(4-Methoxybenzyl)-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (1 supplier)
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 (2 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 (4 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'-(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'-bipiperidine-4'-carboxamide (0 suppliers)
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