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CHEMICAL products beginning with : S
29051 to 29100 of 40464 results  Page: << Previous 50 Results 580 581 [582] 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2H-1-benzopyran-2,4'-piperidine], 8-fluoro-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 8-fluorospiro[3,4-dihydrochromene-2,4'-piperidine] | CAS Registry Number: 1134815-17-0
Synonyms: SCHEMBL4445191, 8-Fuorospiro[chroman-2,4'-piperidine]

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXVKIEYMNOMBET-UHFFFAOYSA-N

1134815-17-0
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 1,1-diMethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1207163-67-4
Synonyms: tert-Butyl spiro[chromene-2,4'-piperidine]-1'-carboxylate, SureCN12481459, AKOS016012823, AK127422, KB-260914

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBXFQESAJFYACP-UHFFFAOYSA-N

1207163-67-4
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1024604-95-2
Synonyms: 1'-N-Boc-Spiro[chroman-2,4'-piperidine]

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFHZTWWGJXBZKT-UHFFFAOYSA-N

1024604-95-2
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-4-(hydroxyiMino)-, 1,1-diMethylethyl ester, (4E)- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (4Z)-4-hydroxyiminospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1346497-68-4
Synonyms: (E)-tert-Butyl 4-(hydroxyimino)spiro[chroman-2,4'-piperidine]-1'-carboxylate, KB-209322

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXVAFMWSHYEODI-RGEXLXHISA-N

1346497-68-4
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-4-hydroxy-, 1,1-diMethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1024604-94-1
Synonyms: tert-Butyl 4-hydroxyspiro[chroman-2,4'-piperidine]-1'-carboxylate, SureCN12482111, AKOS016012784, AK127302, KB-260736

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQECWLCCCODXAC-UHFFFAOYSA-N

1024604-94-1
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-4-oxo-7-(phenylmethoxy)-, 1,1-dimethylethyl ester (0 suppliers)956605-31-5
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-5-(trifluoromethyl)-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-(trifluoromethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1024605-99-9
Synonyms: 1'-N-Boc-5-(Trifluoromethyl)spiro[chroman-2,4'-piperidine]

Molecular Formula: C19H24F3NO3Molecular Weight: 371.393970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CILRJOFZOGXNHP-UHFFFAOYSA-N

1024605-99-9
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-5-methyl-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)911227-87-7
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-6,7-dimethyl-4-oxo-, 1,1-dimethylethyl este (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-5-yl)propan-1-amine | CAS Registry Number: 1158749-42-8
Synonyms: 5-benzothiazolepropanamine, AKOS022795297, KB-269608

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYIPVMFEBXYOBG-UHFFFAOYSA-N

1158749-42-8
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-6-hydroxy-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 6-hydroxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 911227-48-0
Synonyms: AGN-PC-0D21TB, SCHEMBL471290, SCHEMBL3493580, tert-butyl 6-hydroxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate, TERT-BUTYL6-HYDROXY-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE]-1'-CARBOXYLATE

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMDXOBNTRMPHQY-UHFFFAOYSA-N

911227-48-0
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-6-methyl-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 6-methyl-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 958575-85-4
Synonyms: AGN-PC-014E7O, SCHEMBL3494575, SCHEMBL3494576, ASN 11723146, L-1359, tert-butyl 6-methyl-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBLPVMNSMSYIPK-UHFFFAOYSA-N

958575-85-4
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-6-nitro-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-nitro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1051383-05-1
Synonyms: SCHEMBL3494832, SCHEMBL3494834, ZINC95495797, AKOS032945844, Spiro[2h-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-6-nitro-4-oxo-, 1,1-dimethylethyl ester

Molecular Formula: C18H22N2O6Molecular Weight: 362.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWPIXDLVVUVCCZ-UHFFFAOYSA-N

1051383-05-1
Spiro[2H-1-Benzopyran-2,4'-Piperidine]-1'-Carboxylic Acid, 6-(acetylamino)-3,4-Dihydro-, 1,1-Dimethylethyl Ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-acetamidospiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 886363-78-6
Synonyms: 6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzopyran, tert-butyl 6-acetamidospiro[chroman-2,4'-piperidine]-1'-carboxylate, CTK8E7065, ZINC12647899, AB32252, A-2559, A13887, 6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzo, SPIRO[2H-1-BENZOPYRAN-2,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 6-(ACETYLAMINO)-3,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYKQWDUTMORXBG-UHFFFAOYSA-N

886363-78-6
Spiro[2H-1-Benzopyran-2,4'-Piperidine]-1'-Carboxylic Acid, 6-(acetylamino)-3,4-Dihydro-4-Oxo-, 1,1-Dimethylethyl Ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-acetamido-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 223559-44-2
Synonyms: 6-Acetylamino-4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran, tert-butyl 6-acetamido-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, 1000340-31-7, SureCN1815364, CTK8E7064, ZINC12647895, AB32251, A-2558, A13888, 6-Acetylamino-4-oxo-2-spiro(N-Boc-piperidine-4-yl), SPIRO[2H-1-BENZOPYRAN-2,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 6-(ACETYLAMINO)-3,4-DIHYDRO-4-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C20H26N2O5Molecular Weight: 374.430840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRCRRZBDYWNZSF-UHFFFAOYSA-N

223559-44-2
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)911227-49-1
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-bromo-3,4-dihydro-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromospiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1194374-64-5
Synonyms: SCHEMBL12491618, 1'-N-Boc-6-Bromo-spiro[chroman-2,4'-piperidine]

Molecular Formula: C18H24BrNO3Molecular Weight: 382.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZSBMAJIONQUET-UHFFFAOYSA-N

1194374-64-5
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-cyano-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 6-cyano-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 921760-47-6
Synonyms: AGN-PC-0H2C4P, SCHEMBL309439, SCHEMBL3492047, BCBYXCDVANNBKC-UHFFFAOYSA-N, tert-butyl 6-cyano-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate, tert-butyl 6-cyano-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, TERT-BUTYL6-CYANO-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE]-1'-CARBOXYLATE

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCBYXCDVANNBKC-UHFFFAOYSA-N

921760-47-6
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 7-cyano-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)956605-23-5
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 7-fluoro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-fluoro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 936648-33-8
Synonyms: AGN-PC-0NEFJ3, SCHEMBL538735, DJJOZCOOKOLKGR-UHFFFAOYSA-N, N-Boc-7-Fluorospiro[chromene-2,4'-piperidin]-4(3H)-one, 1'-BOC-7-FLUORO-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE], tert-butyl 7-fluoro-4-oxo-spiro[chromane-2,4'-piperidine]-1'-carboxylate, tert-butyl 7-fluoro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate, tert-butyl 7-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H22FNO4Molecular Weight: 335.369983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJJOZCOOKOLKGR-UHFFFAOYSA-N

936648-33-8
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 8-fluoro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)1024605-91-1
Spiro[2H-1-benzopyran-2,4'-piperidine]-4-acetic acid, 1'-[(1,1-diMethylethoxy)carbonyl]-3,4-dihydro-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-ethoxy-2-oxoethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 952681-81-1
Synonyms: tert-Butyl 4-(2-ethoxy-2-oxoethyl)spiro[chroman-2,4'-piperidine]-1'-carboxylate, SureCN13210836, AKOS016013361, AK128102, KB-260538

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJPMMYFUTMQSKY-UHFFFAOYSA-N

952681-81-1
SPIRO[2H-1-BENZOPYRAN-2,4(3H)-PYRIMIDINE]-2,5(1H,3H)-DIONE,4,5,6,6,7,8-HEXAHYDRO-6,6,7,7-TETRAMETHYL-4-(2-THIENYL)- (2 suppliers)606114-05-0
SPIRO[2H-1-BENZOPYRAN-3(4H),1'-CYCLOPENTANE]- 2,4-DIONE,2'-VINYL-5'-[(1R)-3-HYDROXY-1,- 5-DIMETHYL-2-OXO-4-HEXENYL]-7-METHOXY-2'- METHYL-,(1'S,2'S,5'R)- (1 supplier)137820-44-1
Spiro[2H-1-benzopyran-3(4H),4'-[4H]cyclopenta[b]furan]-2,2',4(3'H)-trione,5'-ethenyl-3'a,5',6',6'a-tetrahydro-3',5,5'-trimethyl-, (3R,3'S,3'aS,5'R,6'aR)-(9CI) (0 suppliers)158204-54-7
Spiro[2H-1-benzoxecin-5(6H),2'(3'H)-furan] (1 supplier)
Compound Structure IUPAC Name: 10-methoxyspiro[2,3,4,6,7,8-hexahydro-1-benzoxecine-5,2'-oxolane] | CAS Registry Number: 1415612-48-4
Synonyms: MLS004855799, SMR003597768, 10-Methoxy-2,3,4,4',5',6,7,8-octahydro-3'H-spiro[benzo[b]oxecine-5,2'-furan], Spiro[2H-1-benzoxecin-5(6H),2'(3'H)-furan], 3,4,4',5',7,8-hexahydro-10-Methoxy-

Molecular Formula: C17H24O3Molecular Weight: 276.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLJZVDSTWXLKIO-UHFFFAOYSA-N

1415612-48-4
Spiro[2H-10,4a-(iminoethano)phenanthrene-3(4H),2'-oxirane],1,9,10,10a-tetrahydro-, (4aS,10R,10aR)- (9CI) (0 suppliers)41904-86-3
SPIRO[2H-2,7A-METHANOINDOLO[2,3-A]QUINOLIZINE-3(4H),2'-OXIRANE]-13-CARBOXYLIC ACID, 9-[(3R,4E,6S,8AR,13AR,14S)-4-ETHYLIDENE-2,3,4,5,7,8-HEXAHYDRO-14-(METHOXYCARBONYL)-10-OXO-10H-3,8A-METHANO-1H-AZEPINO[1',2':1,2]PYRROLO[2,3-B]INDOL-11-YL]-1,6,7,12,12A,12B (1 supplier)161068-57-1
Spiro[2H-2,7a-methanoindolo[2,3-a]quinolizine-3(4H),2'-oxirane]-13-carboxylicacid, 1,6,7,12,12a,12b-hexahydro-3',12-dimethyl-, methyl ester,(2R,2'S,3'R,7aR,12aR,12bS,13R)- (0 suppliers)57499-01-1
SPIRO[2H-2,9A-EPOXYNAPHTHO[2,1-B]FURAN-6- (7H),2'-OXIRAN]-7-ONE,5-(ACETYLOXY)-5A- [(ACETYLOXY)METHYL]-2-(3-FURANYL)OCTAHYDRO-3A,- 9B-DIMETHYL-,(2S,2'R,3AS,5S,5AR,9AS,9BS)- (1 supplier)134885-92-0
Spiro[2H-azirine-2,2'-[2H]indene]-1',3'-dione, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-50-9
Synonyms: CTK1F9950

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJEAGSZJLDSYNN-UHFFFAOYSA-N

53919-50-9
Spiro[2H-azirine-2,2'-[2H]indene]-1',3'-dione, 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-51-0
Synonyms: CTK1E3506

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUESLODCNMDDIZ-UHFFFAOYSA-N

53919-51-0
Spiro[2H-azirine-2,9'-[9H]fluorene], 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[azirine-2,9'-fluorene] | CAS Registry Number: 79893-70-2
Synonyms: AB-131/15501113, ZINC01000243, AC1LONPQ, Oprea1_695972, CTK2G3336, MolPort-002-798-828, 3-phenylspiro[azirine-2,9'-fluorene], MCULE-5767343066, 3-phenyl-2H-azirene-2-spiro-9'-(9'H)-fluorene

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOLIYAAGEVQMLU-UHFFFAOYSA-N

79893-70-2
Spiro[2H-benz[4,5]indeno[1,7a-c]pyrrole-2,1'-cyclopentan]-3'-one,1,3,4,4b,5,6,6a,7,8,9,10,11-dodecahydro-1,7,8-trimethyl-,(1R,1'R,4bS,6aS,7S,9aR)- (0 suppliers)19330-87-1
Spiro[2H-benz[4,5]indeno[1,7a-c]pyrrole-2,1'-cyclopentan]-3'-one,1,3,4,4b,5,6,6a,7,8,9,10,11-dodecahydro-1,7,8-trimethyl-,(1S,1'R,4bS,6aS,7S,9aR)- (0 suppliers)10070-22-1
Spiro[2H-benz[f]indene-2,1'-cyclopentan]-1(3H)-one,4,5,6,8,9-pentamethoxy-3-(phenylmethylene)- (0 suppliers)139219-28-6
Spiro[2H-benz[f]indene-2,1'-cyclopentane]-1,3-dione,4,5-bis(acetyloxy)-9-(phenylthio)- (0 suppliers)189811-49-2
Spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,3-dione,4,5,8,9-tetrakis(acetyloxy)-6',7'-dihydro-1',6,9'-trimethoxy-3'-pentyl- (0 suppliers)103809-84-3
Spiro[2H-benz[f]isoindole-2,1'-piperidinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-31-7
Spiro[2H-benz[f]isoindole-2,1'-piperidinium],1,3-dihydro-4-(hydroxymethyl)-, chloride (0 suppliers)671223-38-4
Spiro[2H-benz[f]isoindole-2,1'-pyrrolidinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-30-6
Spiro[2H-benz[f]isoindole-2,4'-morpholinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-32-8
Spiro[2H-benz[f]isoindole-2,4'-morpholinium],1,3-dihydro-4-(hydroxymethyl)-, chloride (0 suppliers)671223-39-5
Spiro[2H-benz[g]indole-2,3'-[3H]naphtho[2,1-b]pyran],1,3-dihydro-1,3,3-trimethyl- (0 suppliers)113900-51-9
Spiro[2H-benzimidazole-2,1'-cyclohexane](8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 27429-80-7
Synonyms: SureCN8658846, CTK1A5556

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIGUJWKCTDACGC-UHFFFAOYSA-N

27429-80-7
Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dihydro-5-(propylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5-propylsulfanylspiro[1,3-dihydrobenzimidazole-2,1'-cyclohexane] | CAS Registry Number: 141421-17-2
Synonyms: ACMC-20n0g2, CTK0F0511

Molecular Formula: C15H22N2SMolecular Weight: 262.413580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSGDTUDDJVZOGE-UHFFFAOYSA-N

141421-17-2
Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-oxidospiro[benzimidazol-1-ium-2,1'-cyclohexane] 1-oxide | CAS Registry Number: 31983-86-5
Synonyms: CTK1B2575

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACDVRBCSBFIADK-UHFFFAOYSA-N

31983-86-5
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-piperidin-1-ylspiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 63953-55-9
Synonyms: CTK2A7767

Molecular Formula: C17H23N3Molecular Weight: 269.384620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWJSNDATZXLLPN-UHFFFAOYSA-N

63953-55-9
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-azido- (1 supplier)
Compound Structure IUPAC Name: 5-azidospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 94526-48-4
Synonyms: ACMC-20lysx, AGN-PC-00M7Z9, CTK3F4821

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBVPHRADRHVGCI-UHFFFAOYSA-N

94526-48-4
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-nitrospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 65023-47-4
Synonyms: AGN-PC-000AIJ, CTK2A0679

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLWXGQZDLFULEU-UHFFFAOYSA-N

65023-47-4
Spiro[2H-benzimidazole-2,1'-cyclohexane],1,3-dihydro-4-(4-morpholinyl)-5-(phenylsulfonyl)- (0 suppliers)120671-64-9
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