PRODUCT NAME | CAS Registry Number |
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(13 suppliers)
IUPAC Name: 1,3,8-triazaspiro[4.5]decan-2-one | CAS Registry Number: 561314-52-1
Synonyms: NSC665282, SureCN340232, AC1L8EN0, AC1Q6GW8, CTK7H6296, MolPort-022-905-371, AKOS016011564, 2,4,8-triazaspiro[4.5]decan-3-one, AG-L-16638, NSC-665282, AK-39472, NCI60_022496, KB-216383
Molecular Formula: | C7H13N3O | Molecular Weight: | 155.197620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XLZONOPLKJMTSW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,3,8-triazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 1956331-80-8
Synonyms: MFCD19982817, AKOS027329764, AK329839, 1,3,8-Triazaspiro[4.5]decan-2-one HCl, AX8272046
Molecular Formula: | C7H14ClN3O | Molecular Weight: | 191.659 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: BIPRPLTUHQTBKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 923944-09-6
Synonyms: CTK3F8709, 1,3,8-Triazaspiro[4.5]decan-4-one, 1,3-dimethyl-
Molecular Formula: | C9H17N3O | Molecular Weight: | 183.250780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XZMGLDKYUQMLTM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-propan-2-yl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1012-36-8
Synonyms: SureCN5235066, CTK0D9704
Molecular Formula: | C10H19N3O | Molecular Weight: | 197.277360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZHOXOLERBSGBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 61271-83-8
Synonyms: AGN-PC-00MCRQ, SureCN11595827, CTK2E3655
Molecular Formula: | C13H15ClFN3O | Molecular Weight: | 283.729103 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KPYYJQXLRLOILV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-bromophenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 61271-81-6
Synonyms: AGN-PC-00MCRP, SureCN11593274, CTK2E3657
Molecular Formula: | C13H16BrN3O | Molecular Weight: | 310.189640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VODCMHRCJHCFTN-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 61271-84-9
Synonyms: SureCN3068674, CTK2E3654, ACT09903, 1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one, 1-(4-CHLOROPHENYL)-1,3,8-TRIAZASPIRO[4.5]DECAN-4-ONE
Molecular Formula: | C13H16ClN3O | Molecular Weight: | 265.738640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PSTZLFWHHJKOJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methylphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1023-87-6
Synonyms: SureCN5556794, CTK0D9086
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FKTLPANFGXXTMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-benzyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 345963-02-2
Synonyms: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-phenyl-3-(phenylmethyl)-, AGN-PC-01W2KH, SureCN5556302, CTK1B1073
Molecular Formula: | C20H23N3O | Molecular Weight: | 321.416120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JJXPFPDHBFBGHH-UHFFFAOYSA-N
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IUPAC Name: N-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)hydroxylamine | CAS Registry Number: 1173288-59-9
Synonyms: KB-265920, 1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine,n3-hydroxy-
Molecular Formula: | C5H6N6O | Molecular Weight: | 166.140740 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VUTMIRMSEULLJW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-phenyl-8-[(1S,2S)-2-phenylcyclohexyl]-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 851337-24-1
Synonyms: SureCN5557722, CHEMBL383610, CHEBI:435079, KB-64436, 1,3,8-Triazaspiro[4.5]decan-4-one,1-phenyl-8-[(1S,2S)-2-phenylcyclohexyl]-
Molecular Formula: | C25H31N3O | Molecular Weight: | 389.533140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XMWPUEPUQVYCIC-GOTSBHOMSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 1023-83-2
Synonyms: SureCN7706540, AGN-PC-026CC6, CTK0D9087
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTLPGOXNNLMIEY-UHFFFAOYSA-N
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IUPAC Name: 8-(1H-indene-2-carbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 62620-98-8
Synonyms: SureCN11722870, CTK2B5813
Molecular Formula: | C23H23N3O2 | Molecular Weight: | 373.447620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWRPPCFVBVFMLS-UHFFFAOYSA-N
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IUPAC Name: 8-(1H-inden-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 62620-99-9
Synonyms: SureCN11724459, CTK2B5812
Molecular Formula: | C23H25N3O | Molecular Weight: | 359.464100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XITQRZRMZGHXFN-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-8-(1-phenylcyclohexyl)-1,3,8-triazaspiro[4.5]decan-4-one;hydrobromide | CAS Registry Number: 102505-02-2
Synonyms: 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(1-phenylcyclohexyl)-, hydrobromide, 1-Phenyl-4-oxo-1,3,8-triaza-8-(1-phenylcyclohexyl)spiro(4.5)decane hydrobromide, 1-Phenyl-8-(1-phenylcyclohexyl)-1,3,8-triazaspiro(4.5)decan-4-one hydrobromide, AGN-PC-04SIPF, LS-154819, 1-phenyl-8-(1-phenylcyclohexyl)-1,3,8-triazaspiro[4.5]decan-4-one;hydrobromide
Molecular Formula: | C25H32BrN3O | Molecular Weight: | 470.445080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZDQSRJPWGUJMHQ-UHFFFAOYSA-N
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IUPAC Name: 1-phenyl-8-(5-phenylpent-4-ynyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 102505-03-3
Synonyms: 1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(5-phenylpent-4-ynyl)-, 1-Phenyl-8-(5-phenylpent-4-ynyl)-1,3,8-triazaspiro(4.5)decan-4-one, 4-Oxo-1-phenyl-8-(5-phenyl-4-pentynyl)-1,3,8-triazaspiro(4.5)decane, 1-phenyl-8-(5-phenylpent-4-ynyl)-1,3,8-triazaspiro[4.5]decan-4-one, AGN-PC-04SIPH, LS-154821
Molecular Formula: | C24H27N3O | Molecular Weight: | 373.490680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKIMCAIVVAXXBM-UHFFFAOYSA-N
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