PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,4,4-trimethyl-2,6-dioxa-5-azabicyclo[3.1.0]hexane | CAS Registry Number: 62539-46-2
Synonyms: NSC611078, 2,2,5-Trimethyl-4,6-dioxa-1-azabicyclo[3.1.0]hexane, AC1L77NB, AC1Q707A, 2,4,4-trimethyloxazoline 2,3-oxide, NSC-611078
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVFUKTHXWXFKPC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5H-[1,3]dioxolo[4,5-f]benzimidazol-6-amine | CAS Registry Number: 24370-21-6
Synonyms: 5H-1,3-Dioxolo[4,5-f]benzimidazol-6-amine, SCHEMBL11544115, AKOS033854708, ZINC199674131, 2-amino-5,6-methylenedioxybenzimidazole, 5H-[1,3]dioxolo[4,5-f]benzimidazol-6-amine, Z2293606270, 4,6-dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,10-tetraen-11-amine, 4,6-dioxa-10,12-diazatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,10-tetraen-11-amine
Molecular Formula: | C8H7N3O2 | Molecular Weight: | 177.160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WOIHSHXQQGYBGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [dimethylphosphanylmethoxy(dimethyl)silyl]oxymethyl-dimethylphosphane | CAS Registry Number: 139697-19-1
Synonyms: ACMC-20mz5f, CTK0F1954
Molecular Formula: | C8H22O2P2Si | Molecular Weight: | 240.292104 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMBGHNIKMLFVIX-UHFFFAOYSA-N
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IUPAC Name: 2-acetyl-7,7-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]heptan-3-one | CAS Registry Number: 344305-33-5
Synonyms: CTK8I3191, 4,6-Dioxa-2-azabicyclo[3.2.0]heptan-3-one,2-acetyl-7,7-dimethyl-
Molecular Formula: | C8H11NO4 | Molecular Weight: | 185.177240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGRNSYSGVDPVBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[ethylaminooxy(hydroxy)silyl]oxyethanamine | CAS Registry Number: 27867-41-0
Synonyms: CTK1A5188, OR154832
Molecular Formula: | C4H14N2O3Si | Molecular Weight: | 166.252 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OXYDCVPCBZWQSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [dibutoxy(triethylsilyloxy)germyl]oxy-triethylsilane | CAS Registry Number: 60670-07-7
Synonyms: CTK1J0006
Molecular Formula: | C20H48GeO4Si2 | Molecular Weight: | 481.403720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXUNCXOGXOMKCF-UHFFFAOYSA-N
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IUPAC Name: ethyl(ethylsilyloxymethoxy)silane | CAS Registry Number: 6811-82-1
Synonyms: CTK2F9144, OR104491
Molecular Formula: | C5H16O2Si2 | Molecular Weight: | 164.351 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBBQPNAJIGSCRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triethyl(1-triethylsilyloxybutoxy)silane | CAS Registry Number: 530113-82-7
Synonyms: CTK1E4122, 4,6-Dioxa-3,7-disilanonane, 3,3,7,7-tetraethyl-5-propyl-
Molecular Formula: | C16H38O2Si2 | Molecular Weight: | 318.642720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XBGVVBKIWPPRMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclohexyl(triethylsilyloxy)methoxy]-triethylsilane | CAS Registry Number: 530113-81-6
Synonyms: CTK1E4123, 4,6-Dioxa-3,7-disilanonane, 5-cyclohexyl-3,3,7,7-tetraethyl-
Molecular Formula: | C19H42O2Si2 | Molecular Weight: | 358.706580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRAIDGLXBCSFHI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 25540-15-2
Synonyms: N-Phospholombricine, N-Phosphoryllombricine, N-Phosphoryl lombricine, N-Phospho-L-lombricine, N-phosphonolombricine, AC1MIYFY, CHEBI:18039, CTK1A3169, C14178, L-Serine, 2-((imino(phosphonoamino)methyl)amino)ethyl hydrogen, O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine, (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid, 3160-53-0
Molecular Formula: | C6H16N4O9P2 | Molecular Weight: | 350.160164 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: QOYUHKALUMVCHB-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-5,5,7,7-tetramethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-46-0
Synonyms: ACMC-20lsjw, AGN-PC-00LG3V, CTK2I7820
Molecular Formula: | C9H14Cl2O2 | Molecular Weight: | 225.112260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCGISNVLMHTENE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-5,7,7-trimethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-50-6
Synonyms: ACMC-20lsk0, AGN-PC-00LG3Z, CTK2I7816
Molecular Formula: | C8H12Cl2O2 | Molecular Weight: | 211.085680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLXGVQORNFILFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-5-ethyl-5,7,7-trimethyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-47-1
Synonyms: ACMC-20lsjx, AGN-PC-00LG3W, CTK2I7819
Molecular Formula: | C10H16Cl2O2 | Molecular Weight: | 239.138840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLSJNELGATZGGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-7,7-dimethyl-5-phenyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-53-9
Synonyms: ACMC-20lsk2, AGN-PC-00LG42, CTK2I7814
Molecular Formula: | C13H14Cl2O2 | Molecular Weight: | 273.155060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGEABRDAFHXKQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-7,7-dimethyl-5-propyl-4,6-dioxaspiro[2.4]heptane | CAS Registry Number: 89995-52-8
Synonyms: ACMC-20lsk1, AGN-PC-00LG41, CTK2I7815
Molecular Formula: | C10H16Cl2O2 | Molecular Weight: | 239.138840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMBOXQBIMLGIML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: sodium;2-ethenylbenzenesulfonate | CAS Registry Number: 51887-67-3
Synonyms: sodium 2-vinylbenzenesulfonate, Sodium styrenesulphonate, mixed isomers, AC1Q1W2G, CTK4J5040, EINECS 248-467-1, AR-1L4631, AG-K-87990, Benzenesulfonic acid, ethenyl-, sodium salt, Benzenesulfonic acid, ethenyl-, sodium salt (1:1), 105523-93-1, 27030-38-2, 27457-28-9
Molecular Formula: | C8H7NaO3S | Molecular Weight: | 206.194149 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M
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(7 suppliers)
Synonyms: MolPort-028-610-274, AKOS016340164, AS-1016, 4,6-Dioxo-2,4,5,6-tetrahydro-1H-benzo[g]imidazo[1,2,3-ij]pteridin-12-ium chloride
Molecular Formula: | C12H9ClN4O2 | Molecular Weight: | 276.678460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UKQDCOMWRMLNKZ-UHFFFAOYSA-N
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