PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(1aR,5aR,6S,6aR)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 118744-85-7
Synonyms: Acetylmerulidial, CCRIS 2848, (1ar,2s,2ar,6ar)-6,6a-diformyl-1a,4,4-trimethyl-1,1a,2,2a,3,4,5,6a-octahydrocyclopropa[f]inden-2-yl acetate, 108893-54-5, 9b-Acetoxymerulidial, AC1L4TLS, AC1Q6A4G, CTK4A6225, KST-1A0804, Cycloprop[f]indene-1a,2(1H)-dicarboxaldehyde,6-(acetyloxy)-3,4,5,5a,6,6a-hexahydro-4,4,6a-trimethyl-, [1aR-(1aa,5ab,6b,6aa)]- (9CI), AR-1A0740, AG-J-87579, LS-188965, [(1aR,5aR,6S,6aR)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate
Molecular Formula: | C17H22O4 | Molecular Weight: | 290.354180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJXHKPSYLUUZDJ-QCPWZWHMSA-N
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IUPAC Name: 4-[(4-diazoniophenyl)methyl]benzenediazonium ditetrafluoroborate | CAS Registry Number: 53091-46-6
Synonyms: EINECS 258-353-3, CID11732010, 4,4'-Methylenebisbenzenediazonium bis(tetrafluoroborate), IUPAC: 4-[(4-diazoniophenyl)methyl]benzenediazonium; Tetrafluoroboron
Molecular Formula: | C13H10B2F8N4 | Molecular Weight: | 395.854526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: GPVFQJGKMHMJIH-UHFFFAOYSA-N
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Synonyms: NSC149975, AIDS127217, AIDS-127217, CID494147, NSC 149975, Boron(1+), (2,2'-bipyridine)diphenyl-, chloride
Molecular Formula: | C22H18BN2+ | Molecular Weight: | 321.202720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHRYEHMKFIDJIK-UHFFFAOYSA-N
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IUPAC Name: furan-2-ylmethanamine; trifluoroborane | CAS Registry Number: 67860-03-1
Synonyms: EINECS 267-437-9, CID105845, Difluoro(furfurylamine-Nalpha,O1)boron(1+) fluoride, Boron trifluoride: 2-(aminomethyl)-1,4-epoxy-1,3-butadiene complex, Boron(1+), difluoro(2-furanmethanamine-kappaN2,kappaO1)-, fluoride (1:1), (T-4)-, Boron(1+), difluoro(2-furanmethanamine-kappaN2,kappaO1)-, fluoride, (T-4)-
Molecular Formula: | C5H7BF3NO | Molecular Weight: | 164.921390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OALKRHMKODKTPR-UHFFFAOYSA-N
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Synonyms: Gibberellin A12 aldehyde, (1|A,4aalpha,4bbeta,10|A)-10-formyl-1,4a-dimethyl-8-methylidenegibbane-1-carboxylic acid, AC1L4WI2, KST-1A2813, 19436-07-8, AR-1A1745, Gibbane-1-carboxylic acid, 10-formyl-1,4a-dimethyl-8-methylene-, (1alpha,4aalpha,4bbeta,10beta)-
Molecular Formula: | C20H28O3 | Molecular Weight: | 316.434520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZCTUNYRXJKLWPY-DZRLGSOUSA-N
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IUPAC Name: (3-chloropyridin-2-yl)hydrazine | CAS Registry Number: 22960-83-4
Synonyms: 3-Chloro-2-hydrazinopyridine, 22841-92-5, 3-Chloro-2-hydrazinylpyridine, (3-Chloropyridin-2-yl)hydrazine, (3-CHLORO-PYRIDIN-2-YL)-HYDRAZINE, Pyridine,3-chloro-2-hydrazinyl-, SBB068633, ZINC01399821, PubChem6444, AC1LBDQQ, ACMC-1CFA5, SureCN385136, AC1Q3PN4, 3-chloro-2-pyridylhydrazine, KSC550G1J, 2-Hydrazinyl-3-chloropyridine, AC1Q551J, Jsp004610, CTK4F0314, MolPort-001-769-593
Molecular Formula: | C5H6ClN3 | Molecular Weight: | 143.574240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N
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Synonyms: ACN-036958, 8-Mesityl-1,3,5,7-tetramethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene, 5,5-difluoro-10-mesityl-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
Molecular Formula: | C22H25BF2N2 | Molecular Weight: | 366.263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXFJXSDCLYMRGZ-UHFFFAOYSA-N
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