PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-(oxiran-2-ylmethyl)aziridine | CAS Registry Number: 7565-95-9
Synonyms: 2,2-dimethyl-1-(oxiran-2-ylmethyl)aziridine, NSC58942, AC1L6HOE, CTK5E1845, NSC-58942, AG-K-77061
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDZULAKLQIVXOG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate | CAS Registry Number: 75659-75-5
Synonyms: NSC117448, AC1L6S8R, (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate, AC1Q6F98, DTXSID40997102, NSC-117448, 4-nitrophenyl (2,5-dioxopyrrolidin-1-yl)acetate
Molecular Formula: | C12H10N2O6 | Molecular Weight: | 278.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LHHRLLVFMAVKBU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: pentylphosphonic acid | CAS Registry Number: 4672-26-8
Synonyms: Pentylphosphonic acid, CID302502, NSC187676, NSC400338
Molecular Formula: | C5H13O3P | Molecular Weight: | 152.128681 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CKVICYBZYGZLLP-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: pentane-1-sulfonyl chloride | CAS Registry Number: 6303-18-0
Synonyms: 1-Pentanesulfonyl chloride, MolPort-000-158-002, NSC41209, CID237555
Molecular Formula: | C5H11ClO2S | Molecular Weight: | 170.657640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWQOZRPSDQKNPW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: pentane-2,3,4-trione | CAS Registry Number: 921-11-9
Synonyms: 2,3,4-Pentanetrione, 2,4-Pentanetrione, NSC150286, CH3(CO)3CH3, AC1L393S, CTK3I7200, NSC-150286, KB-119075
Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVDYEFQVZNBPPH-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 3-hydroxyiminopentane-2,4-dione | CAS Registry Number: 29917-12-2
Synonyms: Isonitrosoacetylacetone, 2,3,4-Pentanetrione, 3-oxime, 3-Oxime-2,3,4-pentanetrione, WLN: 1VYUNQV1, Pentane-2,3,4-trione 3-oxime, STOCK1S-56184, MolPort-001-921-403, MolPort-004-770-450, NSC150287, NSC 150287, 3-(hydroxyimino)pentane-2,4-dione, ALBB-008795, BRN 0878328, STK501299, ZINC17744655, CID6399394, BAS 00287992, LS-101784, 4-01-00-03782 (Beilstein Handbook Reference)
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHMFUIWQKYCNMG-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: pentane-2,3-diol | CAS Registry Number: 42027-23-6
Synonyms: 2,3-Pentanediol, Pentane-2,3-diol, EINECS 255-632-1, CID123505
Molecular Formula: | C5H12O2 | Molecular Weight: | 104.147580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLMFDCKSFJWJTP-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (2E)-2-hydroxyiminopentan-3-one | CAS Registry Number: 32818-79-4
Synonyms: 2-Oximino-3-pentanone, 3-Pentanone, 2-oximino-, Pentane-2,3-dione 2-oxime, EINECS 251-239-4, BRN 0506513, ZINC14649264, CID9576782, LS-101713, 4-01-00-03661 (Beilstein Handbook Reference)
Molecular Formula: | C5H9NO2 | Molecular Weight: | 115.130460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZVJBPHMCBRHVEV-GQCTYLIASA-N
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(4 suppliers)
IUPAC Name: 3-(4-methoxybenzoyl)pentane-2,4-dione | CAS Registry Number: 137833-36-4
Synonyms: CID145629, Pentane-2,4-dione, 3-(4-methoxybenzoyl)-
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CRQNKYNTSKUTDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentane-2,4-dione;vanadium | CAS Registry Number: 14024-62-5
Synonyms: CTK0H9167
Molecular Formula: | C5H8O2V | Molecular Weight: | 151.057320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJKYCJBIICJHRD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: pentane-2,4-dione | CAS Registry Number: 81235-32-7
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064
Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: pentane-2-sulfonamide | CAS Registry Number: 17854-62-5
Synonyms: pentane-2-sulfonamide, 2-Pentanesulfonamide, n-Amyl-2-sulfamid [German], BRN 2636831, n-Amyl-2-sulfamid, SCHEMBL222996, DTXSID50939098, AKOS011362971, MCULE-5329475614, NE45679, LS-101748, EN300-77053, Z1404660379
Molecular Formula: | C5H13NO2S | Molecular Weight: | 151.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJKFMNAOIIXTBV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: pentane-2-sulfonyl chloride | CAS Registry Number: 59427-30-4
Synonyms: pentane-2-sulfonyl chloride, 2-Pentyl sulfonyl chloride, 2-Pentanesulfonylchloride, 2-pentylsulfonyl chloride, SCHEMBL457712, 2-PENTYLSULFONYLCHLORIDE, CTK6D4101, SWDKDEZOYSRUBC-UHFFFAOYSA-N, 2-pentyl sulfonyl chloride, AldrichCPR, FS-5702, NE21472
Molecular Formula: | C5H11ClO2S | Molecular Weight: | 170.660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWDKDEZOYSRUBC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: pentane-3-sulfonamide | CAS Registry Number: 139669-27-5
Synonyms: pentane-3-sulfonamide, 3-Pentanesulfonamide, SCHEMBL224724, MolPort-013-798-418, ZKISUKMFGBUUPV-UHFFFAOYSA-N, ZINC50350332, AKOS011364073, MCULE-5342138170, NE32964, EN300-76622, Z1157671373
Molecular Formula: | C5H13NO2S | Molecular Weight: | 151.224 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKISUKMFGBUUPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentane-3-sulfonyl chloride | CAS Registry Number: 42603-81-6
Synonyms: SCHEMBL4507028, AKOS011364626, ZINC100626500, NE16048, EN300-73227
Molecular Formula: | C5H11ClO2S | Molecular Weight: | 170.660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVTFMAWCVJKVHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentane-3-sulfonyl fluoride | CAS Registry Number: 1935906-33-4
Synonyms: ZINC238851110, FCH4007838, EN300-224232
Molecular Formula: | C5H11FO2S | Molecular Weight: | 154.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDBQLUHHBTZACI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: pentane-3-thiol | CAS Registry Number: 616-31-9
Synonyms: 3-Pentanethiol, Pentane-3-thiol, 1-Ethylpropyl hydrosulfide, MolPort-005-249-343, CID69220, EINECS 210-476-3, ZINC05298733
Molecular Formula: | C5H12S | Molecular Weight: | 104.213780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WICKAMSPKJXSGN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-phenylpentanedial | CAS Registry Number: 7325-50-0
Synonyms: 3-phenyl-glutaraldehyde, 3-Phenylpentanedial, SCHEMBL3140559
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGRRJVPPSIOGOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpentanedial | CAS Registry Number: 63064-09-5
Synonyms: AGN-PC-003BXM, CTK2A9907
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGXVOFKVMRTZLS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxypentanedial | CAS Registry Number: 156443-94-6
Synonyms: CTK0B0653
Molecular Formula: | C5H8O3 | Molecular Weight: | 116.115220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCKVEJNIUWLVTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-methoxy-3-oxopentanedial | CAS Registry Number: 112203-96-0
Synonyms: CTK0D2376
Molecular Formula: | C6H8O4 | Molecular Weight: | 144.125320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXJLFUIWLABAQI-ZCFIWIBFSA-N
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(0 suppliers)
IUPAC Name: [(3R)-4-formyl-3-(3-oxoprop-1-en-2-yl)hex-4-enyl] acetate | CAS Registry Number: 648903-61-1
Synonyms: CTK2A1898, Pentanedial, 3-[2-(acetyloxy)ethyl]-2-ethylidene-4-methylene-, (2E,3R)-
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LZLXLOXEZLDAJS-GFCCVEGCSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxypentanedial | CAS Registry Number: 1454-92-8
Synonyms: CTK0B2625
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMDVUYYLNKBTNC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-hydroxy-2,4-dioxopentanedial | CAS Registry Number: 672298-51-0
Synonyms: CTK1H8426, Pentanedial, 3-hydroxy-2,4-dioxo-
Molecular Formula: | C5H4O5 | Molecular Weight: | 144.082260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GURQNXXMWZGJKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-3-(trifluoromethyl)pentanedial | CAS Registry Number: 339539-96-7
Synonyms: AGN-PC-00PG2L, CTK4H1518, AG-F-15046, 3-hydroxy-3-(trifluoromethyl)pentanedial
Molecular Formula: | C6H7F3O3 | Molecular Weight: | 184.113190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KZCBDWQTHCSWPW-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: ethyl 4-(pentylamino)benzoate | CAS Registry Number: 75681-67-3
Synonyms: ethyl 4-(pentylamino)benzoate, NSC138424, AC1L5YWJ, AC1Q64JN, CTK5E1872, AR-1I8998, AKOS009048579, AG-J-55068, NSC-138424
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ACOMPYYPXAAIAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)pentanediamide | CAS Registry Number: 51264-65-4
Synonyms: AGN-PC-00KG5L, CTK1G5116
Molecular Formula: | C31H24Cl2N2O4 | Molecular Weight: | 559.439260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HMTUNNOYLGZBTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibenzoyl-N,N'-diphenylpentanediamide | CAS Registry Number: 51264-61-0
Synonyms: AGN-PC-00KG5H, CTK1G5117
Molecular Formula: | C31H26N2O4 | Molecular Weight: | 490.549140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVOWHSNCTQJBIN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 62621-83-4
Synonyms: CTK2B5790
Molecular Formula: | C11H15N3O4S | Molecular Weight: | 285.319500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HVUNEICOGCOCHG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(benzenesulfonamido)pentanediamide | CAS Registry Number: 77868-08-7
Synonyms: CTK2G0055
Molecular Formula: | C11H15N3O4S | Molecular Weight: | 285.319500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HVUNEICOGCOCHG-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 877676-86-3
Synonyms: CTK2I2064, Pentanediamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-, (2S)-
Molecular Formula: | C11H14ClN3O4S | Molecular Weight: | 319.764560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NWYNZZSOFCJTHG-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanediamide | CAS Registry Number: 5693-85-6
Synonyms: CTK1F3429
Molecular Formula: | C12H17N3O4S | Molecular Weight: | 299.346080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WWRTUIXLUDPODC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 62595-78-2
Synonyms: CTK2B6469
Molecular Formula: | C13H18N4O5S | Molecular Weight: | 342.370820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UZGJIBOAYWWISJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-aminopentanediamide | CAS Registry Number: 2013-17-4
Synonyms: Glutamamide, L-Glutamine amide, AC1L9IEI, (2S)-2-aminopentanediamide, UNII-35L593USSO, L-Glutamic acid 1,5-diamide, CTK0J9378, L-Glutamic acid alpha,gamma-diamide, Pentanediamide, 2-amino-, (2S)-, AKOS006347638
Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LCGISIDBXHGCDW-VKHMYHEASA-N
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(0 suppliers)
IUPAC Name: (2S)-2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]pentanediamide | CAS Registry Number: 142546-45-0
Synonyms: CTK0B5789
Molecular Formula: | C21H27N3O6 | Molecular Weight: | 417.455580 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: CHFUNELJIYTCFH-HNNXBMFYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-amino-N,N'-dihexadecylpentanediamide | CAS Registry Number: 94989-30-7
Synonyms: CTK3F4313
Molecular Formula: | C37H75N3O2 | Molecular Weight: | 594.010300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XULRGXBFSUKZHB-DHUJRADRSA-N
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(1 supplier)
IUPAC Name: 2-methylidenepentanediamide | CAS Registry Number: 18548-33-9
Synonyms: CTK0E2343, AKOS006339325
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WEPLERKEPPOVDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylpentanediamide | CAS Registry Number: 84557-86-8
Synonyms: 3-methylpentanediamide, AC1Q1QXL, AC1MO03M, CTK3D0233, AKOS006341717
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GEEJEZGBUIZQTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-phenylpentanediamide | CAS Registry Number: 78533-83-2
Synonyms: 3-phenylpentanediamide, AC1N9NBX, SureCN9105247, CTK2G5201
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: INNIENBZXVVRGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanediamide | CAS Registry Number: 87989-48-8
Synonyms: CTK3C0321
Molecular Formula: | C23H44N4O2 | Molecular Weight: | 408.621060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GDVWJBHYJWXNRG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N'-bis(2-methylquinolin-8-yl)pentanediamide | CAS Registry Number: 128532-89-8
Synonyms: ACMC-20msvy, CTK0C1683
Molecular Formula: | C25H24N4O2 | Molecular Weight: | 412.483660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IMDYHTAICYEMIS-UHFFFAOYSA-N
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(1 supplier) | |