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CHEMICAL products beginning with : S
29951 to 30000 of 40492 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione (1 supplier)111140-49-9
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2,3-dihydro-, (4S)- (5 suppliers)
Compound Structure IUPAC Name: (4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 68367-52-2
Synonyms: Sorbinil, Sorbinilum [Latin], Sorbinilo [Spanish], Sorbinil (USAN/INN), Sorbinil [USAN:BAN:INN], NSC355082, ZINC00002070, DB02712, NSC 355082, NCGC00159452-02, CP 45634, CP-45634, CP 45,634, D05893, (4S)-6-fluorospiro[chroman-4,5'-imidazolidine]-2',4'-dione, (S)-6-Fluorospiro(chroman-4,4'-imidazolidine)-2',5'-dione, SBI, (4S)-6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-, (S)-

Molecular Formula: C11H9FN2O3Molecular Weight: 236.199163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXANPKRCLVQAOG-NSHDSACASA-N

68367-52-2
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione,6-fluoro-2,3-dihydro-, sodium salt (1:1), (4S)- (1 supplier)
Compound Structure IUPAC Name: sodium;(4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidin-1-ide]-2',4'-dione | CAS Registry Number: 113387-56-7
Synonyms: Sorbinil sodium salt, (+)-6-Fluoro-2,3-dihydrospiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione monosodium salt, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-, monosodium salt, (+)-

Molecular Formula: C11H8FN2NaO3Molecular Weight: 258.180992 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKQVUNFFLDITDE-MERQFXBCSA-M

113387-56-7
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione,6-fluoro-2,3-dihydro-2-methyl-, (2R,4S)- (7 suppliers)
Compound Structure IUPAC Name: (2R,4S)-6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 102916-95-0
Synonyms: M-79175, Methosorbinil, Kinostat, 2-Methylsorbinil, 2-Methylsorbinol, E 0722, E-0722, E 0722 (pharmaceutical), SureCN2106459, 2-MS, AC1L41T4, E 79175, (2R,4S)-6-fluoro-2-methylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione, Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-, (2R,4S)-, Spiro(4H-1-benzopyran-4,4'-imidazolidone)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-, (2R-cis)-

Molecular Formula: C12H11FN2O3Molecular Weight: 250.225743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEAQTHCVAGBRFY-INWYIAFRSA-N

102916-95-0
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-carboxamide (1 supplier)111140-55-7
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-sulfonamide (1 supplier)111140-54-6
Spiro[4H-1-benzopyran-4,4'-imidazolidine]-6-sulfonyl chloride (1 supplier)111140-82-0
SPIRO[4H-1-BENZOTHIOPYRAN-4,2'-OXIRANE]-3',3'-DICARBONITRILE, 2,3-DIHYDRO-, 1,1-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxospiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile | CAS Registry Number: 31273-51-5
Synonyms: MLS002704156, NSC109423, AIDS126434, AIDS-126434, CID268933, NSC 109423, SMR001570862, Spiro(4H-1-benzothiopyran-4,2'-oxirane)-3',3'-dicarbonitrile, 2,3-dihydro-, 1,1-dioxide, Spiro[4H-1-benzothiopyran-4,2'-oxirane]-3',3'-dicarbonitrile, 2,3-dihydro-, 1,1-dioxide

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPYAESFRQQQDGC-UHFFFAOYSA-N

31273-51-5
SPIRO[4H-1-BENZOTHIOPYRAN-4,2(5H)-FURAN]-5-ONE,2,3,3,4-TETRAHYDRO-4-METHYLENE-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 3'-methylidene-1,1-dioxospiro[2,3-dihydrothiochromene-4,5'-oxolane]-2'-one | CAS Registry Number: 63159-39-7
Synonyms: NSC286121, AIDS128541, AIDS-128541, CID323666, NSC 286121, NCI60_002342, Spiro(4H-1-benzothiopyran-4,2'(5'H)-furan)-5'-one, 2,3,3',4'-tetrahydro-4'-methylene-, 1,1-dioxide, Spiro[4H-1-benzothiopyran-4,2'(5'H)-furan]-5'-one, 2,3,3',4'-tetrahydro-4'-methylene-, 1,1-dioxide

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHRMDTRMXQLGQT-UHFFFAOYSA-N

63159-39-7
Spiro[4H-3,1-benzothiazine-4,1'-cyclohexan]-2-amine,5,6,7,8-tetrahydro-, hydrochloride (1:?) (1 supplier)
Compound Structure IUPAC Name: spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine;hydrochloride | CAS Registry Number: 23242-29-7
Synonyms: 5,6,7,8-Tetrahydro-2-aminospiro(4H-3,1-benzothiazine-4,1'-cyclohexane) hydrochloride, 5,6,7,8-tetrahydrospiro[3,1-benzothiazine-4,1'-cyclohexan]-2-amine hydrochloride(1:1), Spiro(4H-3,1-benzothiazine-4,1'-cyclohexane), 5,6,7,8-tetrahydro-2-amino-, hydrochloride, AC1L4QXP, AC1Q3CK6, CTK4F1158, AR-1G6069, AG-J-43035, LS-145912, spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine hydrochloride, Spiro[4H-3,1-benzothiazine-4,1'-cyclohexane],2-amino-5,6,7,8-tetrahydro-, hydrochloride (8CI)

Molecular Formula: C13H21ClN2SMolecular Weight: 272.837240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLFCYXLGOZUNBU-UHFFFAOYSA-N

23242-29-7
Spiro[4H-3,1-benzoxazine-4,1'-cyclohexan]-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-methylspiro[3,1-benzoxazine-4,1'-cyclohexane]-2-one | CAS Registry Number: 122503-78-0
Synonyms: DOUZXKVTIYBXPX-UHFFFAOYSA-, 1-methylspiro[benzo[d][1,3]oxazine-4,1'-cyclohexan]-2(1H)-one, InChI=1/C14H17NO2/c1-15-12-8-4-3-7-11(12)14(17-13(15)16)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10H2,1H3

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOUZXKVTIYBXPX-UHFFFAOYSA-N

122503-78-0
Spiro[4H-3,1-benzoxazine-4,1'-cyclopentan]-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-methylspiro[3,1-benzoxazine-4,1'-cyclopentane]-2-one | CAS Registry Number: 122503-70-2
Synonyms: 1-methylspiro[benzo[d][1,3]oxazine-4,1'-cyclopentan]-2(1H)-one

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYVKNGBXRWYSSB-UHFFFAOYSA-N

122503-70-2
SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOBUTAN]-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: spiro[1H-3,1-benzoxazine-4,1'-cyclobutane]-2-one | CAS Registry Number: 638989-35-2
Synonyms: Spiro[4H-3,1-benzoxazine-4,1'-cyclobutan]-2(1H)-one, SureCN5516089, AGN-PC-01W31Q, CTK2F1906, AG-G-38262, Spiro[3,1-benzoxazine-4,1'-cyclobutan]-2(1H)-one

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPADKBNHMSGTGM-UHFFFAOYSA-N

638989-35-2
SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOPENTAN]-2(1H)-ONE,2-HYDROXY- (3 suppliers)410538-63-5
SPIRO[4H-3,1-BENZOXAZINE-4,1-CYCLOPENTAN]-2(1H)-ONE,8-METHYL- (2 suppliers)765266-61-3
SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE (10 suppliers)
Compound Structure IUPAC Name: spiro[4aH-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 84060-09-3
Synonyms: TC-061909, spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXWGCCVLMYPJCY-UHFFFAOYSA-N

84060-09-3
Spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxamide (1 supplier)773886-87-6
Spiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one,1-[2-[4-(trifluoromethyl)phenyl]ethyl]-,hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 1173022-16-6
Synonyms: RS 102895 hydrochloride, SureCN9972649, GTPL779, R1903_SIGMA, NCGC00092306-02, KB-62464, RS-102895, BRD-K83063356-003-01-7, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one, 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-peperidin]-2(1H)-one

Molecular Formula: C21H21F3N2O2Molecular Weight: 390.398850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIDWEYPGMLIQSN-UHFFFAOYSA-N

1173022-16-6
SPIRO[4H-4A,7-ETHANOAZULENO[6,5-B]FURAN-10,3'- (2'H)-NAPHTHO[2,3-B]FURAN]-2,2'(3H)-DIONE,3A,3'A,5',6',7,7',8',8'A,9,9',9A,9'A-DODECAHYDRO- 5,5',8,8'A-TETRAMETHYL-3-METHYLENE-,(3'R,- 3AR,3'AR,4AS,5'S,7R,8'AR,9AR,9'AR)- (2 suppliers)102260-72-0
Spiro[4H-4a,7-ethanonaphtho[2,3-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2',6',8(3H,4'H,7H)-tetrone,3a,3'a,8a,8'a,9,9',9a,9'a-octahydro-5,5',8a,8'a-tetramethyl-3-methylene-, (3'S,3aR,3'aR,4aR,7R,8aR,8'aS,9aR,9'aR)-(9CI) (0 suppliers)115334-55-9
SPIRO[4H-BENZO[A]QUINOLIZINE-4,2'-[1,3]- DIOXOLANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-benzo[a]quinolizine] | CAS Registry Number: 7490-71-3
Synonyms: AG-G-98131, CTK5E0659

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWHVMZHZISCCHQ-UHFFFAOYSA-N

7490-71-3
SPIRO[4H-CYCLOPENT[C]ISOXAZOLE-4,2-[1,3]DIOXOLANE] (5 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-cyclopenta[c][1,2]oxazole] | CAS Registry Number: 177321-54-9
Synonyms: CTK0H1115, AG-E-27591, Spiro[4H-cyclopent[c]isoxazole-4,2'-[1,3]dioxolane](9CI), Spiro[4H-cyclopent[c]isoxazole-4,2-[1,3]dioxolane] (9CI)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUZAHMFGUHOZBK-UHFFFAOYSA-N

177321-54-9
SPIRO[4H-CYCLOPENT[C]ISOXAZOLE-4,2-IMIDAZOLIDINE] (3 suppliers)
Compound Structure IUPAC Name: spiro[cyclopenta[c][1,2]oxazole-4,2'-imidazolidine] | CAS Registry Number: 300380-93-2
Synonyms: Spiro[4H-cyclopent[c]isoxazole-4,2-imidazolidine]

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDBSVOISDSSFF-UHFFFAOYSA-N

300380-93-2
SPIRO[4H-CYCLOPENT[D]ISOXAZOLE-4,2-[1,3]DIOXOLANE] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,4'-cyclopenta[d][1,2]oxazole] | CAS Registry Number: 43090-50-2
Synonyms: Spiro[4H-cyclopent[d]isoxazole-4,2-[1,3]dioxolane]

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCXIWAQXBGVYRC-UHFFFAOYSA-N

43090-50-2
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-[1,3]DIOXOLANE],TETRAHYDRO-2,2-DIMETHYL- (3 suppliers)40269-49-6
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-[1,3]DIOXOLANE],TETRAHYDRO-2,2-DIMETHYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (3'aS,6'aS)-2',2'-dimethylspiro[1,3-dioxolane-2,4'-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxole] | CAS Registry Number: 39682-19-4
Synonyms: KB-309352, spiro[4h-cyclopenta-1,3-dioxole-4,2-[1,3]dioxolane],tetrahydro-2,2-dimethyl-,cis-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QERLZCQTEXYJIZ-YUMQZZPRSA-N

39682-19-4
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-OXIRANE],TETRAHYDRO-2,2-DIMETHYL-,(3A-A-,4-A-,6A-A-)- (3 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},4~{S},6~{a}~{R})-2,2-dimethylspiro[3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxole-4,2'-oxirane] | CAS Registry Number: 163253-34-7
Synonyms: VLXMFZAKLDQVNP-BHNWBGBOSA-N, (1R,5R,6S)-3,3-Dimethylspiro[2,4-dioxabicyclo[3.3.0]octane-6,2'-oxirane], Spiro[4H-cyclopenta-1,3-dioxole-4,2-oxirane], tetrahydro-2,2-dimethyl-, (3a-alpha-,4-alpha-,6a-alpha-)- (9CI)

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLXMFZAKLDQVNP-BHNWBGBOSA-N

163253-34-7
SPIRO[4H-CYCLOPENTA-1,3-DIOXOLE-4,2-OXIRANE],TETRAHYDRO-2,2-DIMETHYL-,(3A-A-,4-B?A-,6A-A-)- (3 suppliers)
Compound Structure IUPAC Name: (3~{a}~{R},4~{R},6~{a}~{R})-2,2-dimethylspiro[3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxole-4,2'-oxirane] | CAS Registry Number: 163152-76-9
Synonyms: VLXMFZAKLDQVNP-ZXFLCMHBSA-N, (1R,5R,6R)-3,3-Dimethylspiro[2,4-dioxabicyclo[3.3.0]octane-6,2'-oxirane], Spiro[4H-cyclopenta-1,3-dioxole-4,2-oxirane], tetrahydro-2,2-dimethyl-, (3a-alpha-,4-b?ta-,6a-alpha-)- (9CI)

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLXMFZAKLDQVNP-ZXFLCMHBSA-N

163152-76-9
Spiro[4H-cyclopenta[b]furan-4,2'-[1,3]dioxolan]-2-ol,hexahydro-3a-methyl- (0 suppliers)72345-35-8
SPIRO[4H-CYCLOPENTA[C]PYRIDINE-4,9'-[1,4]ETHANO- [4H]CYCLOPENTA[C]PYRIDINE]-4'-CARBOXALDEHYDE,1',4A,4'A,5,5',6,6',7,7',7'A-DECAHYDRO-8'- HYDROXY-7,7'-DIMETHYL- (2 suppliers)114558-81-5
SPIRO[4H-CYCLOPROPA[4,5]PENTALENO[1,6A-C]PYRAN- 1(2H),2'-OXIRANE]-5-CARBOXYLIC ACID4A,6A,6B,7,7A,8-HEXAHYDRO-7A-METHYL- 2-OXO-,(1R,4AR,6AR,6BS,7AR,8AR)- (3 suppliers)
Compound Structure Synonyms: Pentalenolactone P, CID3086363, Spiro(4H-cyclopropa(4,5)pentaleno(1,6a-c)pyran-1(2H),2'-oxirane)-5-carboxylic acid, 4a,6a,6b,7,7a,8-hexahydro-7a-methyl-2-oxo-, (1R-(1alpha,4aalpha,6abeta,6bbeta,7abeta,8aR*))-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZXYENXDDHSXAD-KRFMCOFKSA-N

93361-68-3
Spiro[4H-furo[3,2-c]pyran-2(3H),1'(2'H)-phenanthrene]-4,7'(4'bH)-dione,3',4',4'a,5',6',8',8'a,9',10',10'a-decahydro-4'b,6,7,8',8',10'a-hexamethyl-2'-methylene-,(1'S,4'aR,4'bR,8'aR,10'aR)- (0 suppliers)127793-92-4
Spiro[4H-furo[3,2-c]pyran-2(3H),8'-[3,6]methano[6H]furo[2,3-b]pyran]-6'-carboxylicacid,5'-[(1R)-2-(3-furanyl)-1-methyl-2-oxoethyl]-2',3',3a,3'a,4',5',6,7'a-octahydro-3',4,4,7'a-tetramethyl-2',6-dioxo-,methyl ester, (2R,3'S,3aS,3'aS,5'R,6'R,7'aR)- (9CI) (0 suppliers)152845-80-2
Spiro[4H-furo[3,2-c]pyran-2(6H),10'-[8H-3,8a]methanofuro[2,3-b]pyrano[4,3-e]pyran]-2',6,8'(3'H)-trione,6'-(3-furanyl)-3,3a,3'a,4',4'a,5',6',9'a-octahydro-3',4,4,5',9'a-pentamethyl-,(2R,3'S,3aS,3'aS,4'aR,5'R,6'R,8'aR,9'aR)- (9CI) (0 suppliers)152845-79-9
Spiro[4H-imidazole-4,1'(2'H)-naphthalen]-5(1H)-one (1 supplier)
Compound Structure IUPAC Name: (4R)-2'-amino-2,2,3'-trimethyl-6-pyrimidin-5-ylspiro[1,3-dihydronaphthalene-4,5'-imidazole]-4'-one | CAS Registry Number: 1338092-74-2
Synonyms: CHEMBL2349470, SCHEMBL430487, UPOMBIAVTOFWMY-LJQANCHMSA-N, BDBM50432510, ZINC95603140, (R)-2-amino-1,3',3'-trimethyl-7'-(pyrimidin-5-yl)-3',4'-dihydro-2'H-spiro[imidazole-4,1'-naphthalen]-5 (1H)-one, Spiro[4H-iMidazole-4,1'(2'H)-naphthalen]-5(1H)-one, 2-aMino-3',4'-dihydro-1,3',3'-triMethyl-7'-(5-pyriMidinyl)-, (1'R)-

Molecular Formula: C19H21N5OMolecular Weight: 335.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPOMBIAVTOFWMY-LJQANCHMSA-N

1338092-74-2
Spiro[4H-imidazole-4,1'-[1H]inden]-2-amine,2',3,3',5-tetrahydro-3-methyl- (0 suppliers)89145-68-6
Spiro[4H-imidazole-4,1'-[1H]inden]-2-amine,2',3,3',5-tetrahydro-3-methyl-, monohydrobromide (0 suppliers)89164-64-7
Spiro[4H-imidazole-4,2'(1'H)-naphthalene],1,- 3',4',5-tetrahydro-7'-methyl-,(2'S)-,(2E)-2-butenedioate (1:1) (0 suppliers)162098-67-1
SPIRO[4H-IMIDAZOLE-4,6(5H)-[1H]PYRROLO[1,2-C]IMIDAZOLE] (2 suppliers)678991-57-6
Spiro[4h-isochromene-1,1'-cyclohexane]-3-one (1 supplier)
Compound Structure IUPAC Name: spiro[4H-isochromene-1,1'-cyclohexane]-3-one | CAS Registry Number: 55223-28-4
Synonyms: NSC338391, AC1L7EL1, ZINC1578042, NSC-338391, spiro[4H-isochromene-1,1'-cyclohexane]-3-one, Spiro[1H-2-benzopyran-1,1'-cyclohexan]-3(4H)-one

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCDGAMRZINBRQX-UHFFFAOYSA-N

55223-28-4
Spiro[4H-pyran-4,2'(3'H)-quinoxalin]-3'-one, 1',2,3,4',5,6-hexahydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,4-dihydroquinoxaline-3,4'-oxane]-2-one | CAS Registry Number: 1340706-61-7
Synonyms: 3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one, MolPort-010-702-707, HMS3566I05, ZINC64551393, AKOS021973112, MCULE-2425301206, SB12856, 1',2,3,4',5,6-hexahydro-3'{H}-spiro[pyran-4,2'-quinoxalin]-3'-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHODHBIWMREPRZ-UHFFFAOYSA-N

1340706-61-7
Spiro[4h-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione (1 supplier)
Compound Structure IUPAC Name: spiro[4H-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione | CAS Registry Number: 83344-76-7
Synonyms: NSC331801, AC1L7BSI, NSC-331801, spiro[4H-pyrano[4,3-b]chromene-3,1'-cyclohexane]-1,10-dione, 5235-42-7

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHXZZBDELUOTMH-UHFFFAOYSA-N

83344-76-7
SPIRO[5,1B,4-(EPOXYETHANYLYLIDENE)-1BH-OXIRENO- [4,5]CYCLPENTA[1,2-B]OXEPIN-7(3H),2'(5'H)- FURAN]-5',9-DIONE,1A,3',4,4',5,6,6A,7AOCTAHYDRO- 4'-[(1R)-1-HYDROXYETHYL]-6- METHOXY-3,3,6A-TRIMETHYL-,(1AS,1BR,2'S,4S,- 4'S,5R,6S,6AS,7AR,10S)- (1 supplier)142808-72-8
SPIRO[5,1B,4-(EPOXYETHANYLYLIDENE)-1BH-OXIRENO- [4,5]CYCLPENTA[1,2-B]OXEPIN-7(3H),2'(5'H)- FURAN]-5',9-DIONE,OCTAHYDRO-4'-HYDROXY-4'- [(1R)-1-HYDROXYETHYL]-6-METHOXY-3,3,6ATRIMETHYL-,(1AR,1BR,2'S,4S,4'R,5R,6S,6AS,7AR,- 10R)- (1 supplier)156127-32-1
Spiro[5,1b,4-(epoxyethanylylidene)-1bH-oxireno[4,5]cyclopent[1,2-b]oxepin-7(3H),2'-oxiran]-9-one,hexahydro-3,3,6a-trimethyl-, (1aS,1bR,2'R,4S,5S,6aR,7aR)- (9CI) (0 suppliers)16768-88-0
SPIRO[5,7]TRIDECA-1,4-DIEN-3-ONE (7 suppliers)
Compound Structure IUPAC Name: spiro[5.7]tridec-4-en-3-one | CAS Registry Number: 60033-39-8
Synonyms: Spiro[5.7]tridec-1-ene-3-one, spiro[5.7]tridec-1-en-3-one, Spiro(5.7)tridec-1-ene-3-one, CID143665, S14-1094

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPVAAOCDILSFAY-UHFFFAOYSA-N

60033-39-8
SPIRO[5,7]TRIDECA-1,4-DIENE-3-ONE (4 suppliers)
Compound Structure IUPAC Name: spiro[5.7]trideca-1,4-dien-3-one | CAS Registry Number: 41138-71-0
Synonyms: spiro[5.7]trideca-1,4-dien-3-one, CTK1C9119, spiro[5.7]trideca-1,4-dien-3-on, AG-F-46269

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLTRUQVIEYRXFC-UHFFFAOYSA-N

41138-71-0
SPIRO[5,8-METHANOQUINOXALINE-9,2-OXIRANE] (3 suppliers)
Compound Structure Synonyms: Spiro[5,8-methanoquinoxaline-9,2-oxirane]

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYPIOKJATFPJGB-UHFFFAOYSA-N

362600-06-4
Spiro[5-cyclohexene-1,2'(3'H)-[7H]furo[3,2-g][1]benzopyran]-7'-one,3,3,5,5',9'-pentamethyl- (0 suppliers)586356-45-8
Spiro[5-cyclohexene-1,8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one,3,3,5-trimethyl-2'-phenyl- (0 suppliers)693800-75-8
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