PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: bis(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 4892-35-7
Synonyms: SCHEMBL4824941, LSYMBIMGUYAOLS-UHFFFAOYSA-N, Bis(1,3-benzodioxole-5-yl) ketone, ZINC34129016, Bis-benzo[1,3]dioxol-5-yl-methanone, Bis(benzo[d][1,3]dioxol-5-yl)methanone
Molecular Formula: | C15H10O5 | Molecular Weight: | 270.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LSYMBIMGUYAOLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-bromocyclopropyl)methanone | CAS Registry Number: 60538-60-5
Synonyms: CTK2F0055
Molecular Formula: | C7H8Br2O | Molecular Weight: | 267.945820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLDLFQKALZWZOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(1-methylbenzimidazol-2-yl)methanone | CAS Registry Number: 61650-33-7
Synonyms: AC1NEFDF, SureCN6990517, CTK2D5525, ZINC05286099, AKOS005216767, bis(1-methylbenzimidazol-2-yl)methanone
Molecular Formula: | C17H14N4O | Molecular Weight: | 290.319260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMAHNCFTGLMZLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-methylpyrazol-3-yl)methanone | CAS Registry Number: 170486-71-2
Synonyms: bis(1-methyl-1H-pyrazol-3-yl)methanone
Molecular Formula: | C9H10N4O | Molecular Weight: | 190.206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCWJHYIENXVYRE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bis(1-methylpyrrol-2-yl)methanone | CAS Registry Number: 80838-84-2
Synonyms: SureCN526662, AGN-PC-0069UY, CTK3E5070, bis(1-methyl-1H-pyrrol-2-yl)methanone, bis(1-methyl-1H-pyrrol-2-yl)-methanone
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGUGSWFNSDWIDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-methylcyclopropyl)methanone | CAS Registry Number: 68498-77-1
Synonyms: AGN-PC-00LWL6, SureCN2894926, bis(1-methylcyclopropyl)methanone, CTK1H5947, bis(1-methyl-cyclopropyl)-methanone
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYZGPGPQOVDABV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 16208-95-0
Synonyms: SureCN7729542, CTK0E6353
Molecular Formula: | C19H14N4O | Molecular Weight: | 314.340660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVOVSVODVWUKOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(1-propylimidazol-2-yl)methanone | CAS Registry Number: 62366-41-0
Synonyms: CTK2C1519
Molecular Formula: | C13H18N4O | Molecular Weight: | 246.308220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWCHWDQMNJGQAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1H-1,2,4-triazol-5-yl)methanone | CAS Registry Number: 170486-74-5
Synonyms: SCHEMBL253245, SCHEMBL16148166, di(1H-1,2,4-triazol-5-yl)methanone
Molecular Formula: | C5H4N6O | Molecular Weight: | 164.128 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VRAVWQUXPCWGSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3H-benzimidazol-5-yl)methanone | CAS Registry Number: 102342-74-5
Synonyms: ACMC-20m5cd, CTK0G7657
Molecular Formula: | C15H10N4O | Molecular Weight: | 262.266100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NLAUDUSZZPEUAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,4,5-tetrafluorophenyl)methanone | CAS Registry Number: 13578-86-4
Synonyms: CTK0B9683
Molecular Formula: | C13H2F8O | Molecular Weight: | 326.141606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PRYIQXWMHURHFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,5,6-tetramethylphenyl)methanone | CAS Registry Number: 67075-68-7
Synonyms: bis(2,3,5,6-tetramethylphenyl)methanone, AK-968/41169777, ZINC01009170, AC1LNYCX, CTK1H8777, MolPort-001-640-564, di2,3,5,6-tetramethylphenyl ketone, STK301472, AKOS003791207, MCULE-3163789717, ST45057347
Molecular Formula: | C21H26O | Molecular Weight: | 294.430540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWRXWRRZJNNOBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,5-dibromothiophen-3-yl)methanone | CAS Registry Number: 57248-34-7
Synonyms: SureCN11841036, CTK1F2511
Molecular Formula: | C9H2Br4OS2 | Molecular Weight: | 509.857580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCMRHLXLAHUDLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,5-dichlorothiophen-3-yl)methanone | CAS Registry Number: 57248-15-4
Synonyms: SureCN11844863, CTK1F2530
Molecular Formula: | C9H2Cl4OS2 | Molecular Weight: | 332.053580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSWRANCNIFQVNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 57248-16-5
Synonyms: SureCN11848005, CTK1F2529
Molecular Formula: | C13H14OS2 | Molecular Weight: | 250.379660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QHULZVBPVUOXNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(2-amino-4-chlorophenyl)methanone | CAS Registry Number: 5100-37-8
Synonyms: AGN-PC-003VF6, CTK1G5701
Molecular Formula: | C13H10Cl2N2O | Molecular Weight: | 281.137300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZDXUOKBMANBFMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1,3-benzoxazol-2-yl)methanone | CAS Registry Number: 165609-21-2
Synonyms: CTK0E5712, Methanone, bis(2-benzoxazolyl)-
Molecular Formula: | C15H8N2O3 | Molecular Weight: | 264.235620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VUQQZHHNYHSJJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(hydroxyamino)-(2-hydroxy-4-octan-2-ylphenyl)methylidene]-3-octan-2-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 83635-19-2
Synonyms: CTK2I6151
Molecular Formula: | C29H43NO3 | Molecular Weight: | 453.656620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XUAPFHIPXLALIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-iodo-4-nitrophenyl)methanone | CAS Registry Number: 71641-61-7
Synonyms: CTK2G2521
Molecular Formula: | C13H6I2N2O5 | Molecular Weight: | 524.006080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVEXDFBSVFNCNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxy-6-phenoxyphenyl)methanone | CAS Registry Number: 785836-55-7
Synonyms: SureCN3284645, CTK2F9773, Methanone, bis(2-methoxy-6-phenoxyphenyl)-
Molecular Formula: | C27H22O5 | Molecular Weight: | 426.460580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NSNXIKWCWILQGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[bis(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 108714-78-9
Synonyms: ACMC-20mbqh, CTK0D6189
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJYDQNYKCCLENM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bis(2-nitrophenyl)methanone | CAS Registry Number: 51727-42-5
Synonyms: Bis(2-nitrophenyl)methanone, Methanone, bis(nitrophenyl)-, CTK1E9084, AK149204, 58704-56-6
Molecular Formula: | C13H8N2O5 | Molecular Weight: | 272.213020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKQPYCWSUVGAGJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(3,4,5-trihydroxyphenyl)methanone | CAS Registry Number: 111621-53-5
Synonyms: ACMC-20meiw, CTK0D3786
Molecular Formula: | C13H10O7 | Molecular Weight: | 278.214300 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: IGKOKEBHGRCHSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)methanone | CAS Registry Number: 145785-77-9
Synonyms: ACMC-20n4n2, SureCN12690257, CTK0B2559
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AMLMSZDLLKILMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,4-dihydroxyphenyl)methanone | CAS Registry Number: 61445-49-6
Synonyms: AC1L9XYO, SureCN1758192, CHEMBL1269420, CTK2D9828, bis(3,4-dihydroxyphenyl)methanone, CHEBI:808652, 3,3',4,4'-Tetrahydroxybenzophenone
Molecular Formula: | C13H10O5 | Molecular Weight: | 246.215500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XZXMWAHILBWKBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,5-dibromophenyl)methanone | CAS Registry Number: 534591-96-3
Synonyms: Methanone, bis(3,5-dibromophenyl)-, AGN-PC-00BCC0, SureCN1168105, CTK1E3852
Molecular Formula: | C13H6Br4O | Molecular Weight: | 497.802140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBIRJZIFQKYQBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 184090-09-3
Synonyms: SureCN1817008, CTK0E2529, Methanone, bis(3,5-dimethoxyphenyl)-
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ICBRWQKLAOCTLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-amino-4-methoxyphenyl)methanone | CAS Registry Number: 71969-51-2
Synonyms: CDS1_004011, AC1LFLJ0, CBMicro_017515, SureCN310457, Oprea1_870283, MLS000105958, DivK1c_005051, CTK2G2415, MolPort-001-897-730, HMS2422B07, CCG-6149, ZINC00210619, bis(3-amino-4-methoxyphenyl)methanone, MCULE-3405664441, BAS 00412142, SMR000102932, BIM-0017452.P001, Bis-(3-amino-4-methoxy-phenyl)-methanone, EU-0067342, F0345-1336
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BQHONQTZEHHWKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-ethoxy-4-methoxyphenyl)methanone | CAS Registry Number: 110049-32-6
Synonyms: ACMC-20mcut, SureCN4826029, CTK0G2234
Molecular Formula: | C19H22O5 | Molecular Weight: | 330.374980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RDGPYSMMOAURJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(3-hydroxy-6-methylpyridin-2-yl)methanone | CAS Registry Number: 824393-64-8
Synonyms: Methanone, bis(3-hydroxy-6-methyl-2-pyridinyl)-, AGN-PC-005KXD, CTK3D9730
Molecular Formula: | C13H12N2O3 | Molecular Weight: | 244.245980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WJEKVGCBZOOJDO-UHFFFAOYSA-N
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IUPAC Name: bis(3-methoxy-6-methylpyridin-2-yl)methanone | CAS Registry Number: 824393-63-7
Synonyms: Methanone, bis(3-methoxy-6-methyl-2-pyridinyl)-, AGN-PC-004DUP, CTK3D9731
Molecular Formula: | C15H16N2O3 | Molecular Weight: | 272.299140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWIVORRYXORCFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,4,5-triphenyl-3,4-dihydropyrazol-3-yl)methanone | CAS Registry Number: 97900-35-1
Synonyms: ACMC-20m1t9, CTK3F1940
Molecular Formula: | C43H34N4O | Molecular Weight: | 622.756260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VLBZRZGLKAYBTC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-amino-2,3,5,6-tetrachlorophenyl)methanone | CAS Registry Number: 62477-19-4
Synonyms: CTK2B9101
Molecular Formula: | C13H4Cl8N2O | Molecular Weight: | 487.807660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VFQYSEKGZAJWPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-amino-2-methoxy-1,3-thiazol-5-yl)methanone | CAS Registry Number: 89779-29-3
Synonyms: ACMC-20lqaq, AGN-PC-00L4NU, CTK2J0567
Molecular Formula: | C9H10N4O3S2 | Molecular Weight: | 286.330700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: CNBMJORILWYWTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4-amino-3,5-dibromophenyl)methanone | CAS Registry Number: 62477-17-2
Synonyms: SureCN5981761, CTK2B9102
Molecular Formula: | C13H8Br4N2O | Molecular Weight: | 527.831420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FDNPDWWHMLVALM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-amino-3-nitrophenyl)methanone | CAS Registry Number: 19014-16-5
Synonyms: AC1NQ4MX, AC1Q50QE, CTK0E1672, bis(4-amino-3-nitrophenyl)methanone, AKOS003606998, 4-[(4-amino-3-nitrophenyl)carbonyl]-2-nitroaniline
Molecular Formula: | C13H10N4O5 | Molecular Weight: | 302.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AHJQYSHDQYHUNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-azidophenyl)methanone | CAS Registry Number: 17303-16-1
Synonyms: bis(4-azidophenyl)methanone, AG-690/11763435, AC1MP55F, CTK0E4401, di4-(diazoazamvinyl)phenyl ketone, MolPort-002-320-913, STK367741, ZINC16102153, AKOS005444943, MCULE-9737584273, bis[4-(1H-triaziren-1-yl)phenyl]methanone, ST51061282
Molecular Formula: | C13H8N6O | Molecular Weight: | 264.242220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CHFBCXOSLARLKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-ethoxy-2-hydroxyphenyl)methanone | CAS Registry Number: 15889-67-5
Synonyms: SureCN1116290, CTK0E7016
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PQTPKDRDZXZVND-UHFFFAOYSA-N
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