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CHEMICAL products beginning with : S
30951 to 31000 of 40426 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[cyclopenta[d]thiazolo[3,2-a]pyrimidine-5(8aH),1'-cyclopentan]-8a-ol,3-ethyl-5a,6,7,8-tetrahydro-2-methyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure Synonyms: AC1L4H1G, LS-145989, Spiro(cyclopentane-1,5'(8'aH)-cyclopenta(d)thiazolo(3,2-a)pyrimidin)-8'a-ol, 5'a,6',7',8'-tetrahydro-3'-ethyl-2'-methyl-, monohydrochloride

Molecular Formula: C16H25ClN2OSMolecular Weight: 328.900500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXGRKAZPIJGGET-UHFFFAOYSA-N

28358-28-3
Spiro[cyclopentane-1,1'(3'H)-furo[3,4-c]pyridin]-3'-one (1 supplier)104084-57-3
Spiro[cyclopentane-1,1'(3'H)-isobenzofuran]-3'-one (0 suppliers)
Compound Structure IUPAC Name: spiro[2-benzofuran-3,1'-cyclopentane]-1-one | CAS Registry Number: 73090-06-9
Synonyms: Spiro(cyclopentane-1,1'(3'H)-isobenzofuran)-3'-one, AC1MHQ81, SureCN10252829, CTK2I0701, AKOS006280184, LS-145993, spiro[2-benzofuran-3,1'-cyclopentane]-1-one

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKLSNEUUBSCPLL-UHFFFAOYSA-N

73090-06-9
Spiro[cyclopentane-1,1'-[1H]indene] (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclopentane-1,1'-indene] | CAS Registry Number: 10408-80-7
Synonyms: AGN-PC-00KU3G, CTK0D8221

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUPFIGGSENJBQL-UHFFFAOYSA-N

10408-80-7
SPIRO[CYCLOPENTANE-1,1'-[1H]INDENE], 2'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2'-phenylspiro[cyclopentane-1,1'-indene] | CAS Registry Number: 194242-19-8
Synonyms: Spiro[cyclopentane-1,1'-[1H]indene], 2'-phenyl-, AGN-PC-00OVLA, CTK0A0938

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXNQEFAKUHAKTF-UHFFFAOYSA-N

194242-19-8
Spiro[cyclopentane-1,1'-[1H]indene]-4'-propanoicacid,2-[(1R,4E)-5-carboxy-1-methyl-3-oxo-4-hexenyl]-2',3',3'a,4',5',6'-hexahydro-2,4'-dimethyl-5-methylene-5'-(1-methylethenyl)-,(1R,2S,3'aR,4'R,5'S)- (9CI) (0 suppliers)107195-86-8
Spiro[cyclopentane-1,1'-[1H]pyrazolo[1,2-b]phthalazine]-5',10'-dione,2',3'-dihydro- (0 suppliers)62047-65-8
Spiro[cyclopentane-1,1'-[1H]pyrido[3,4-b]indole], 2',3',4',9'-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane] | CAS Registry Number: 42282-67-7
Synonyms: SureCN998281, AGN-PC-00FX7H, APUPTIHJCFKKDK-UHFFFAOYSA-, CTK1C8555, spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane], InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-7-10-16-15(14(12)17-13)8-3-4-9-15/h1-2,5-6,16-17H,3-4,7-10H2

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: APUPTIHJCFKKDK-UHFFFAOYSA-N

42282-67-7
Spiro[cyclopentane-1,1'-[1H]pyrido[3,4-b]indole]-3'-carboxylic acid,2',3',4',9'-tetrahydro-, (3'S)- (0 suppliers)827304-56-3
Spiro[cyclopentane-1,1'-[1H]pyrrolizine],hexahydro-2,2-dimethyl-7'-nitro-, (1S,7'S,7'aR)- (1 supplier)
Compound Structure IUPAC Name: (1R,7S,8S)-2',2'-dimethyl-1-nitrospiro[1,2,3,5,6,8-hexahydropyrrolizine-7,1'-cyclopentane] | CAS Registry Number: 57308-84-6
Synonyms: Nitropolyzonamine

Molecular Formula: C13H22N2O2Molecular Weight: 238.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHLDARYZKQCYIP-NQBHXWOUSA-N

57308-84-6
SPIRO[CYCLOPENTANE-1,1(6H)-PYRIDO[2,1-C][1,4]OXAZINE],HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: spiro[4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-1,1'-cyclopentane] | CAS Registry Number: 35810-13-0
Synonyms: AKOS027405800, AK447805, Hexahydro-3'H-spiro[cyclopentane-1,1'-pyrido[2,1-c][1,4]oxazine]

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXUQESUGFUCHMX-UHFFFAOYSA-N

35810-13-0
SPIRO[CYCLOPENTANE-1,1-[1H,3H]PYRIDO[1,2-C][1,3]OXAZINE],HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: spiro[4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazine-1,1'-cyclopentane] | CAS Registry Number: 19137-48-5
Synonyms: AKOS027401546, AK442000, Hexahydro-3'H-spiro[cyclopentane-1,1'-pyrido[1,2-c][1,3]oxazine], Hexahydrospiro[3H-pyrido[1,2-c][1,3]oxazine-1,1'-cyclopentane]

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCHRDGRYGURHNI-UHFFFAOYSA-N

19137-48-5
SPIRO[CYCLOPENTANE-1,2'(1'H)-NAPHTHALEN]-4'- (3'H)-ONE,8'-[3-[(TERT-BUTYL)AMINO]- 2-HYDROXYPROPOXY]- (1 supplier)68591-79-7
SPIRO[CYCLOPENTANE-1,2'(4'H)-CYCLOPENTA[D][1,3]THIAZINE]-4'-THIONE,1',5',6',7'-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydrocyclopenta[d][1,3]thiazine-2,1'-cyclopentane]-4-thione | CAS Registry Number: 18521-94-3
Synonyms: NSC298802, AIDS128806, AIDS-128806, CID3003918, NSC 298802, Spiro(cyclopentane-1,2'(4'H)-cyclopenta(d)(1,3)thiazine)-4'-thione, 1',5',6',7'-tetrahydro-, Spiro[cyclopentane-1,2'(4'H)-cyclopenta[d][1,3]thiazine]-4'-thione, 1',5',6',7'-tetrahydro-

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTEYEMDVLOEOQW-UHFFFAOYSA-N

18521-94-3
Spiro[cyclopentane-1,2'-[1,3,4]triazabicyclo[4.1.0]heptan]-5'-one (0 suppliers)89176-13-6
Spiro[cyclopentane-1,2'-[1,5,6]triazabicyclo[3.1.0]hexane],4',4',6'-tris(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-4,1'-cyclopentane] | CAS Registry Number: 130720-66-0
Synonyms: Spirocyclopentane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-, Spirocyclopentane-2-(1,5,6-triazabicyclo[3.1.0]hexane), 4,4,6-tris(trifluoromethyl)-, AC1L3RIL, 4,4,6-tris(trifluoromethyl)-1,5,6-triazaspiro[bicyclo[3.1.0]hexane-2,1'-cyclopentane], 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclopentane]

Molecular Formula: C10H10F9N3Molecular Weight: 343.192129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WAUKETKYWVDCAK-UHFFFAOYSA-N

130720-66-0
Spiro[cyclopentane-1,2'-[2H]indene]-1',5'-diol,6',7'-dichloro-1',3'-dihydro- (0 suppliers)57509-35-0
SPIRO[CYCLOPENTANE-1,2(3H)-INDOLIZIN]-7(1H)-ONE,TETRAHYDRO- (3 suppliers)443984-31-4
SPIRO[CYCLOPENTANE-1,2-[2H]IMIDAZO[4,5-B]PYRIDINE] (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] | CAS Registry Number: 885481-93-6
Synonyms: CTK3E6922, AG-H-57685, Spiro[cyclopentane-1,2'-[2H]imidazo[4,5-b]pyridine](9CI), Spiro[cyclopentane-1,2-[2H]imidazo[4,5-b]pyridine] (9CI)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVTSRLLPBOAZKE-UHFFFAOYSA-N

885481-93-6
SPIRO[CYCLOPENTANE-1,2-[3,6]DIOXABICYCLO[3.1.0]HEXANE] (3 suppliers)
Compound Structure IUPAC Name: spiro[3,6-dioxabicyclo[3.1.0]hexane-2,1'-cyclopentane] | CAS Registry Number: 433337-44-1
Synonyms: Spiro[cyclopentane-1,2-[3,6]dioxabicyclo[3.1.0]hexane]

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBOUABBNQHDRJN-UHFFFAOYSA-N

433337-44-1
SPIRO[CYCLOPENTANE-1,2-[3]OXABICYCLO[3.1.0]HEXAN]-4-ONE,6,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylspiro[3-oxabicyclo[3.1.0]hexane-2,1'-cyclopentane]-4-one | CAS Registry Number: 139885-96-4
Synonyms: KMTYWQFNOFNBSF-UHFFFAOYSA-N, Spiro[cyclopentane-1,2-[3]oxabicyclo[3.1.0]hexan]-4-one, 6,6-dimethyl- (9CI)

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMTYWQFNOFNBSF-UHFFFAOYSA-N

139885-96-4
SPIRO[CYCLOPENTANE-1,2-[4H-1,3]DIOXINO[4,5-C]PYRIDINE] (3 suppliers)
Compound Structure IUPAC Name: spiro[4H-[1,3]dioxino[4,5-c]pyridine-2,1'-cyclopentane] | CAS Registry Number: 7158-05-6
Synonyms: Spiro[cyclopentane-1,2-[4H-1,3]dioxino[4,5-c]pyridine]

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJQGQIUUJJZWDO-UHFFFAOYSA-N

7158-05-6
SPIRO[CYCLOPENTANE-1,2-[4H-1,3]DIOXOLO[4,5-C]PYRROLE],TETRAHYDRO-5-HYDROXY-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1'R)-spiro[4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-2,2'-cyclopentane]-1'-ol | CAS Registry Number: 137157-11-0
Synonyms: AKOS027397458, AK436660, (2'R)-Tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-c]pyrrole-2,1'-cyclopentan]-2'-ol

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWSJWWUWEQSQGJ-DIVUHBNLSA-N

137157-11-0
SPIRO[CYCLOPENTANE-1,2-[7]OXABICYCLO[4.1.0]HEPTANE],(1S,6R)- (3 suppliers)
Compound Structure IUPAC Name: (6S)-spiro[7-oxabicyclo[4.1.0]heptane-5,1'-cyclopentane] | CAS Registry Number: 478272-66-1
Synonyms: Spiro[cyclopentane-1,2-[7]oxabicyclo[4.1.0]heptane], -

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITWRCBWVHHVKEU-YGPZHTELSA-N

478272-66-1
Spiro[cyclopentane-1,3'(1'H)-furo[3,4-c]pyridin]-1'-one (1 supplier)104084-59-5
Spiro[cyclopentane-1,3'(1'H)-naphtho[1,2-c]furan]-2-carboxylicacid, decahydro-7'-hydroxy-2,9'a-dimethyl-1'-oxo-3-(2-oxo-2H-pyran-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1',9a-dimethyl-1-oxo-5'-(2-oxopyran-4-yl)spiro[4,5,5a,6,7,8,9,9b-octahydro-3aH-benzo[e][2]benzofuran-3,2'-cyclopentane]-1'-carboxylic acid | CAS Registry Number: 167172-84-1
Synonyms: Marinoic acid, AC1L4362, 7-hydroxy-1',9a-dimethyl-1-oxo-5'-(2-oxopyran-4-yl)spiro[4,5,5a,6,7,8,9,9b-octahydro-3aH-benzo[e][2]benzofuran-3,2'-cyclopentane]-1'-carboxylic acid, Spiro(cyclopentane-1,3'(1'H)-naphtho(1,2-c)furan)-2-carboxylic acid, decahydro-7'-hydroxy-2,9'a-dimethyl-1'-oxo-3-(2-oxo-2H-pyran-4-yl)-

Molecular Formula: C24H30O7Molecular Weight: 430.490800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PIHCEVPSPPWILX-UHFFFAOYSA-N

167172-84-1
Spiro[cyclopentane-1,3'(4'H)-isoquinolin]-4'-one,2'-oxide (0 suppliers)184376-04-3
Spiro[cyclopentane-1,3'(4'H)-pyrrolo[1,2-a]pyrazine]-1',4'(2'H)-dione, tetrahydro- (1 supplier)106025-30-3
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylamino)acetic acid | CAS Registry Number: 440087-73-0
Synonyms: SBB012030, BAS 05466159, MLS000523330, 2-(spiro[3,4-dihydroisoquinoline-3,1'-cyclopentane]ylamino)acetic acid, AC1MK77Z, CHEMBL1742275, HMS1683A17, HMS2407F06, ZINC2505835, 3693AE, AKOS000300436, MCULE-3602861772, SMR000123308, ST50277895, 2-(spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylamino)acetic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBRCECHRODCLCC-UHFFFAOYSA-N

440087-73-0
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)100510-63-2
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 1'-(4-piperidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1'-piperidin-4-ylspiro[cyclopentane-1,3'-indole]-2'-one | CAS Registry Number: 1358667-60-3
Synonyms: 1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indolin]-2'-one, SureCN10063517, AKOS016013726, AK127539, KB-215862

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFTIUBHSTZUYGJ-UHFFFAOYSA-N

1358667-60-3
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one,5'-bromo- (4 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 304876-16-2
Synonyms: SureCN1223242, MolPort-008-686-321, MCULE-4190573499, AK-49665, Y6651, EN300-79336, 5'-Bromospiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 5'-Bromo-Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole]-2'-one

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSJAYULUMZHCII-UHFFFAOYSA-N

304876-16-2
Spiro[cyclopentane-1,3'-[3H]indol]-2'-amine (1 supplier)98598-90-4
Spiro[cyclopentane-1,3'-[3H]indol]-2-one,1',2'-dihydro-1'-methyl-2'-(3,3,3-trifluoro-2-oxopropylidene)- (0 suppliers)69262-85-7
Spiro[cyclopentane-1,3'-[3H]indole] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 7131-05-7
Synonyms: 1',2'-dihydrospiro[cyclopentane-1,3'-indole], SCHEMBL1828877, MolPort-003-836-883, Spiro[indoline-3,1'-cyclopentane], ZINC9331118, AKOS000345110, MCULE-6139782932, NE15379, EN300-79344, Spiro[cyclopentane-1,3'-[3H]indole], 1',2'-dihydro-, Z1695923025

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJQWJCUKMFETQJ-UHFFFAOYSA-N

7131-05-7
Spiro[cyclopentane-1,3'-[3H]indole]-2'(1'H)-thione (1 supplier)98598-91-5
Spiro[cyclopentane-1,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 6'-chloro- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3a-dihydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 71267-73-7
Synonyms: KB-269198, 4h-pyrrolo[3,2-c]pyridin-4-one,6-amino-3,5-dihydro-

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWXPZTWWJWIGQU-UHFFFAOYSA-N

71267-73-7
spiro[cyclopentane-1,3'-indolin]-2'-one (5 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 41058-67-7
Synonyms: NSC628199, spiro[cyclopentane-1,3'-indol]-2'(1'h)-one, Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 1',2'-dihydrospiro[cyclopentane-1,3'-indole]-2'-one, spiro(cyclopentane-1,3'-indol)-2'(1'H)-one, AC1L7MIM, AC1Q6M1B, SCHEMBL1268479, CHEMBL1973827, CTK7H6040, MolPort-008-546-405, WFPNMCKAQLBEMD-UHFFFAOYSA-N, ZINC01619821, AKOS015948491, MCULE-4584004344, NSC-628199, NCI60_009071, spiro[1H-indole-3,1'-cyclopentane]-2-one, spiro[cyclopentane-1,3'-indoline]-2'-one, EN300-79332

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFPNMCKAQLBEMD-UHFFFAOYSA-N

41058-67-7
Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carboxylic acid | CAS Registry Number: 1160247-94-8
Synonyms: ZINC91304998, AKOS023714241, AM805864, Spiro[Cyclopentane-1,3-Indoline]-5-Carboxylic Acid, Spiro[cyclopentane-1,3'-indoline]-5'-carboxylicacid

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZHMXASENBULNW-UHFFFAOYSA-N

1160247-94-8
SPIRO[CYCLOPENTANE-1,3'-INDOLINE]-5'-CARBOXYLICACID HCL (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5-carboxylic acid;hydrochloride | CAS Registry Number: 2177264-88-7
Synonyms: CS-0080009, Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride, Spiro[Cyclopentane-1,3-Indoline]-5-Carboxylicacid Hydrochloride

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FHPOELWKCUYAAE-UHFFFAOYSA-N

2177264-88-7
Spiro[cyclopentane-1,3-(3,4-dihydro-isoquinolin)]-1-yl-aminoacetic acid (0 suppliers)
SPIRO[CYCLOPENTANE-1,3-[1H,3H]PYRROLO[1,2-C]OXAZOL]-1-ONE,TETRAHYDRO-,(7AS)- (2 suppliers)704905-42-0
SPIRO[CYCLOPENTANE-1,3-[1H,3H]PYRROLO[1,2-C]OXAZOLE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1H-pyrrolo[1,2-c][1,3]oxazole-3,1'-cyclopentane] | CAS Registry Number: 706791-71-1
Synonyms: CTK2H6443, AG-G-76061, Spiro[cyclopentane-1,3'-[1H,3H]pyrrolo[1,2-c]oxazole](9CI), Spiro[cyclopentane-1,3-[1H,3H]pyrrolo[1,2-c]oxazole] (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUQDOWQEEFZOEC-UHFFFAOYSA-N

706791-71-1
SPIRO[CYCLOPENTANE-1,3-[3H]INDOL]-2(1H)-IMINE,1-METHYL- (2 suppliers)769863-73-2
SPIRO[CYCLOPENTANE-1,3-[3H]INDOL]-5(2H)-ONE,6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclopentane]-5,6-dione | CAS Registry Number: 57412-50-7
Synonyms: Spiro[cyclopentane-1,3'-[3H]indol]-5'(2'H)-one, 6'-hydroxy-

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIAKOXJNHEKIH-UHFFFAOYSA-N

57412-50-7
SPIRO[CYCLOPENTANE-1,3-[3H]PYRROLO[1,2-C]IMIDAZOL]-1(2H)-ONE,TETRAHYDRO- (4 suppliers)197709-28-7
SPIRO[CYCLOPENTANE-1,3-[6H]PYRANO[2,3-E][1,2,4]TRIOXIN],TETRAHYDRO-,(4AR,8AR)-REL- (2 suppliers)616229-55-1
SPIRO[CYCLOPENTANE-1,4'(1'H)-[2,7]NAPHTHYRIDINE]-1',3'(2'H)-DIONE, 3-HYDROXY-, (1R,3R)- (2 suppliers)
Compound Structure IUPAC Name: (3'R,4R)-3'-hydroxyspiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione | CAS Registry Number: 72776-95-5
Synonyms: Sesbanine, (+-)-Sesbanine, (.+-.)-Sesbanine, (+/-)-Sesbanine, NSC323780, CHEBI:544055, AIDS031213, AIDS-031213, CID331428, NSC 323780, NCI60_002810, Spiro[cyclopentane-1,4'(1'H)-[2,7]naphthyridine]-1',3'(2'H) -dione, 3-hydroxy-, trans-, Spiro(cyclopentane-1,4'(1'H)-(2,7)naphthyridine)-1',3'(2'H)-dione, 3-hydroxy-, (1R,3R)-, Spiro[cyclopentane-1,4'(1'H)-[2,7]naphthyridine]-1',3'(2'H)-dione, 3-hydroxy-, (1R,3R)-

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UETOAKFPMASNTK-JMCQJSRRSA-N

72776-95-5
Spiro[cyclopentane-1,4'-[4H]cyclopenta[c]quinoline],1',2',3',5'-tetrahydro-7'-methyl- (0 suppliers)140221-03-0
SPIRO[CYCLOPENTANE-1,4'-[4H]INDENE]-5',5',7'(2'H)-TRICARBONITRILE, 6'-AMINO-3',3'A-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5-aminospiro[2,7a-dihydro-1H-indene-7,1'-cyclopentane]-4,6,6-tricarbonitrile | CAS Registry Number: 21369-33-5
Synonyms: Maybridge1_007166, NCIOpen2_006530, Oprea1_748488, NSC98418, HMS561N16, MolPort-000-919-740, AIDS126092, AIDS-126092, CID263751, NSC 98418, S 04359, SR-01000642895-1, Spiro(cyclopentane-1,4'-(4H)indene)-5',5',7'(2'H)-tricarbonitrile, 6'-amino-3',3'a-dihydro-, Spiro[cyclopentane-1,4'-[4H]indene]-5',5',7'(2'H)-tricarbonitrile, 6'-amino-3',3'a-dihydro-

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBTDXURSDVMETO-UHFFFAOYSA-N

21369-33-5
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