PRODUCT NAME | CAS Registry Number |
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Synonyms: Rupicoline
Molecular Formula: | C22H28N2O4 | Molecular Weight: | 384.476 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZZJBUKQZGMCYEE-OYGNADCSSA-N
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IUPAC Name: 1-hydroxy-2',6'-diphenylspiro[indole-2,4'-pyran]-3-one | CAS Registry Number: 40576-49-6
Synonyms: CTK1C9423
Molecular Formula: | C24H17NO3 | Molecular Weight: | 367.396680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXGXLJFCFPNPKN-UHFFFAOYSA-N
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IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88335-34-6
Synonyms: CID181921, CID 181921, 88335-35-7, 88375-63-7
Molecular Formula: | C21H24N2O4 | Molecular Weight: | 368.426260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N
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Synonyms: Dehydrovoachalotine pseudoindoxyl
Molecular Formula: | C22H24N2O4 | Molecular Weight: | 380.444 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LYUUTRWCPOCOOH-UHFFFAOYSA-N
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Synonyms: Dehydropolyneuridine pseudoindoxyl
Molecular Formula: | C21H22N2O4 | Molecular Weight: | 366.417 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJMXCQQPWGTLIH-UHFFFAOYSA-N
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IUPAC Name: spiro[benzo[h]chromene-2,9'-thioxanthene] | CAS Registry Number: 166258-19-1
Synonyms: CTK0E5616, Spiro[2H-naphtho[1,2-b]pyran-2,9'-[9H]thioxanthene]
Molecular Formula: | C25H16OS | Molecular Weight: | 364.458940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPAJAIKEGZZCQW-UHFFFAOYSA-N
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IUPAC Name: 2'-butoxy-7-methylspiro[benzo[h]chromene-2,9'-xanthene] | CAS Registry Number: 185449-76-7
Synonyms: CTK0A4535, Spiro[2H-naphtho[1,2-b]pyran-2,9'-[9H]xanthene], 2'-butoxy-7-methyl-
Molecular Formula: | C30H26O3 | Molecular Weight: | 434.525640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNZMCRCXYJQPHW-UHFFFAOYSA-N
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IUPAC Name: (2S,3aR,4S,4'S,5'R,5aR,6R,8aS,8bR)-3a,4,4',6-tetrahydroxy-5'-methylspiro[5,5a,6,7,8a,8b-hexahydro-4H-thieno[3,2-g][1]benzofuran-2,2'-oxane]-3-one | CAS Registry Number: 50656-74-1
Synonyms: Breynolide
Molecular Formula: | C15H22O7S | Molecular Weight: | 346.394 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: YOWSVZJXWVNJIH-CKOFLBQVSA-N
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IUPAC Name: 4-tert-butyl-3-methylsulfanylspiro[thiete-2,9'-xanthene] | CAS Registry Number: 73280-78-1
Synonyms: AC1NQYPR, CTK2G1907, 4-tert-butyl-3-methylsulfanylspiro[thiete-2,9'-xanthene]
Molecular Formula: | C20H20OS2 | Molecular Weight: | 340.502200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUKPHHXMTZQPSQ-UHFFFAOYSA-N
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IUPAC Name: 4-methylsulfanyl-3-phenylspiro[thiete-2,9'-xanthene] | CAS Registry Number: 91620-73-4
Synonyms: ACMC-20luo8, AGN-PC-00LRAX, CTK3G3942
Molecular Formula: | C22H16OS2 | Molecular Weight: | 360.491840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYEMGGGIIJWELX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopropane] | CAS Registry Number: 1196156-52-1
Synonyms: AKOS023809266, AB69668, 4-AZA-[7,8]BENZO-SPIRO[2.5]OCTANE, 3',4'-dihydro-2'h-spiro[cyclopropan-1,1'-isoquinolin]-6'-yl, 3',4'-dihydro-2'h-spiro[cyclopropane-1,1'-isoquinolin]-6'-yl, 3',4'-DIHYDRO-2'H-SPIRO[CYCLOPROPANE-1,1'-ISOQUINOLINE]
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SZQCTLWBJABSPW-UHFFFAOYSA-N
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IUPAC Name: spiro[3,4-dihydrochromene-2,4'-piperidine]-6-ol | CAS Registry Number: 1174924-16-3
Synonyms: SPIRO[CHROMAN-2,4'-PIPERIDIN]-6-OL, AGN-PC-0D0E0E, SCHEMBL2348744, MolPort-008-601-149, AKOS022269248, 6-hydroxy-spiro[3hbenzopyran-2,4'-piperidine], spiro[3,4-dihydrochromene-2,4'-piperidine]-6-ol
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VBNMQAAVTMCEGO-UHFFFAOYSA-N
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IUPAC Name: spiro[3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-7,1'-cyclohexane]-5-one | CAS Registry Number: 81530-36-1
Synonyms: 5-Oxo-2,3,6,7-tetrahydrospiro(5H-thiazolo(3,2-a)pyrimidine-7,1'-cyclohexane), 2',3'-Dihydrospiro(cyclohexane-1,7'-(7H)thiazolo(3,2-a)pyrimidin)-5'(6'H)-one, Spiro(cyclohexane-1,7'-(7H)thiazolo(3,2-a)pyrimidin)-5'(6'H)-one, 2',3'-dihydro-, AC1MIDUP, SCHEMBL11191142, LS-145979, spiro[3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-7,1'-cyclohexane]-5-one
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NQTMNEPPVJVILS-UHFFFAOYSA-N
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IUPAC Name: 4'-ethenyl-1,4',10'-trimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-3H-pyrano[3,2-c]chromene]-5'-one | CAS Registry Number: 63893-03-8
Synonyms: PL064592, 3',4'-Dihydro-4',5,10'-trimethyl-4'-vinylspiro[3,6-dioxabicyclo[3.1.0]hexane-2,2'-[2H,5H]pyrano[3,2-c][1]benzopyran]-5'-one, 4'-ETHENYL-4',5,10'-TRIMETHYL-4',5'-DIHYDRO-3'H-3,6-DIOXASPIRO[BICYCLO[3.1.0]HEXANE-2,2'-PYRANO[3,2-C]CHROMENE]-5'-ONE
Molecular Formula: | C20H20O5 | Molecular Weight: | 340.375 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AWNULKZWGIHZJH-UHFFFAOYSA-N
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IUPAC Name: spiro[3,6-dioxabicyclo[3.1.0]hexane-2,3'-pyrrolidine] | CAS Registry Number: 222186-50-7
Synonyms: CTK1A0218, AG-E-62444, Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,3'-pyrrolidine](9CI), Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,3-pyrrolidine] (9CI)
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHZMLSKGQNASRZ-UHFFFAOYSA-N
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IUPAC Name: spiro[1,3-dioxolane-4,2'-3,6-dioxabicyclo[3.1.0]hexane] | CAS Registry Number: 117254-20-3
Synonyms: Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4'-[1,3]dioxolane](9CI), ACMC-20mn3b, CTK0H3085, AG-D-39068, Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4-[1,3]dioxolane] (9CI)
Molecular Formula: | C6H8O4 | Molecular Weight: | 144.125320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYEUMKAJAZNPHT-UHFFFAOYSA-N
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IUPAC Name: spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4'-imidazolidine] | CAS Registry Number: 130201-65-9
Synonyms: Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4'-imidazolidine](9CI), ACMC-20mtjd, CTK0H0136, AG-D-61209, Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4-imidazolidine] (9CI)
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NSWTZAPXEJFCNV-UHFFFAOYSA-N
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IUPAC Name: spiro[1,3-dioxane-5,2'-3,6-dioxabicyclo[3.1.0]hexane] | CAS Registry Number: 919281-40-6
Synonyms: Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,5-[1,3]dioxane]
Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSPIMEKTHPDJSV-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethylspiro[1,3-dioxane-5,2'-3,6-dioxabicyclo[3.1.0]hexane] | CAS Registry Number: 918952-57-5
Synonyms: Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,5'-[1,3]dioxane], 2',2'-dimethyl-, AGN-PC-00QDXY, CTK3H4945, AG-H-77371
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHCCSTOTCORPEU-UHFFFAOYSA-N
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