PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-2-methylpentanoyl chloride | CAS Registry Number: 54468-32-5
Synonyms: CTK1F8785
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZRNNJCUWHXYYSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-3-methylpentanoyl chloride | CAS Registry Number: 62721-36-2
Synonyms: 2-CHLORO-3-METHYLPENTANOYL CHLORIDE, ACMC-20md1n, Pentanoyl chloride, 2-chloro-3-methyl-, (2S,3S)-, AGN-PC-00NC66, CTK2B3734, 110203-04-8, 2-chloranyl-3-methyl-pentanoyl chloride, A833951
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YFBCWZCPUJHDDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-chloro-3-methylpentanoyl chloride | CAS Registry Number: 110203-04-8
Synonyms: CTK0G2209
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YFBCWZCPUJHDDS-WHFBIAKZSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-4-methylpentanoyl chloride | CAS Registry Number: 62721-37-3
Synonyms: CTK2B3733
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMKCSZGJMKGBLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxopentanoyl chloride | CAS Registry Number: 207223-17-4
Synonyms: Pentanoyl chloride, 2-oxo-, AGN-PC-00H0QB, CTK0J0125, AG-L-16173
Molecular Formula: | C5H7ClO2 | Molecular Weight: | 134.560880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYRMUFNMCMVUGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(chloromethyl)pentanoyl chloride | CAS Registry Number: 139223-88-4
Synonyms: ACMC-20mymn, CTK0F2576, AKOS006374673
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDJCDUNKEPYSJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[chloro(dimethylamino)methylidene]-2,4-dioxopentanoyl chloride | CAS Registry Number: 62235-89-6
Synonyms: CTK2C4296
Molecular Formula: | C8H9Cl2NO3 | Molecular Weight: | 238.067960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WJDMVZIHDMYGEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylpentanoyl chloride | CAS Registry Number: 50599-74-1
Synonyms: CTK1G6423
Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAGGRKWDTCOZRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-methylpentanoyl chloride | CAS Registry Number: 28977-69-7
Synonyms: CTK0J1662, ZINC12359630
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OGMHLZVDKIJTMN-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-methylidenepentanoyl chloride | CAS Registry Number: 824410-99-3
Synonyms: CTK3D9523, Pentanoyl chloride, 3-methyl-2-methylene-
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SYDSBVSEHYXEHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethylpentanoyl chloride | CAS Registry Number: 15673-02-6
Synonyms: Neoheptanoyl chloride, AGN-PC-0030EE, CTK0B0606, EINECS 284-158-8, AG-E-06202, 84788-19-2
Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJWZQJJEKFKGNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxypentanoyl chloride | CAS Registry Number: 87305-68-8
Synonyms: CTK3C4823
Molecular Formula: | C21H27ClO2Si | Molecular Weight: | 374.976380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CTHJQFCEYAFNJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl chloride | CAS Registry Number: 61341-05-7
Synonyms: CTK2E2049
Molecular Formula: | C13H18ClNO3S | Molecular Weight: | 303.804920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LGHAPYYCRXWLEN-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 5-(2-methoxy-4-nitrophenoxy)pentanoyl chloride | CAS Registry Number: 100201-05-6
Synonyms: ACMC-20m39n, CTK0G8994
Molecular Formula: | C12H14ClNO5 | Molecular Weight: | 287.696260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FLNQWZITDAAGLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methylphenoxy)pentanoyl chloride | CAS Registry Number: 89326-65-8
Synonyms: ACMC-20lktk, CTK2J7507
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDIOAFBHVLSDKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(difluoromethylsilyl)pentanoyl chloride | CAS Registry Number: 89994-97-8
Synonyms: ACMC-20lsj6, CTK2I7846
Molecular Formula: | C6H11ClF2OSi | Molecular Weight: | 200.686246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNYVPNBELVFXKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[ethyl(difluoro)silyl]pentanoyl chloride | CAS Registry Number: 89994-96-7
Synonyms: ACMC-20lsj5, AGN-PC-00KZGD, CTK2I7847
Molecular Formula: | C7H13ClF2OSi | Molecular Weight: | 214.712826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NPWSVOWQBLQYBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5-chloro-5-oxopentyl) formate | CAS Registry Number: 61237-25-0
Synonyms: CTK2E4251
Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYFPIAQYYFTRBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-chloro-5-oxopentanoate | CAS Registry Number: 117746-42-6
Synonyms: ACMC-20mnem, CTK0G0112
Molecular Formula: | C9H10ClNO5 | Molecular Weight: | 247.632400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GFMJEFVIJCQAEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-fluorophenyl)sulfanylpentanoyl chloride | CAS Registry Number: 89988-04-5
Synonyms: ACMC-20lsgb, AGN-PC-00OXFC, CTK2I7945
Molecular Formula: | C11H12ClFOS | Molecular Weight: | 246.728783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVTGMRBTTHIUIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]pentanoyl chloride | CAS Registry Number: 89988-13-6
Synonyms: ACMC-20lsge, CTK2I7942
Molecular Formula: | C12H11Cl2NOS2 | Molecular Weight: | 320.257840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IIGKXILVVJCVKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-3,3-dimethylpentanoyl chloride | CAS Registry Number: 132143-70-5
Synonyms: ACMC-20mudk, CTK0F5174
Molecular Formula: | C7H12BrClO | Molecular Weight: | 227.526580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBVLBNXHYGKAJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-3,5-dichloro-2,2,3,4,4,5-hexafluoropentanoyl chloride | CAS Registry Number: 88639-63-8
Synonyms: ACMC-20lc95, CTK3A8466
Molecular Formula: | C5BrCl3F6O | Molecular Weight: | 376.306319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XHXUJMZEVMVWRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-ethenyl-2-methylpentanoyl chloride | CAS Registry Number: 193818-73-4
Synonyms: CTK0A1131, Pentanoyl chloride, 5-chloro-2-ethenyl-2-methyl-
Molecular Formula: | C8H12Cl2O | Molecular Weight: | 195.086280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOKYWGIBNKDZFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-2-ethylpentanoyl chloride | CAS Registry Number: 71959-66-5
Synonyms: CTK2H3092
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNXNOIFYBVCGKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-3-methylpentanoyl chloride | CAS Registry Number: 59068-26-7
Synonyms: CTK1E8216, AKOS006382397
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBOGMBQWZCIHNQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-hydroxy-3-methylpentanoyl chloride | CAS Registry Number: 117486-00-7
Synonyms: 2-Hydroxy-3-methylpentanoyl chloride, Pentanoyl chloride, 2-hydroxy-3-methyl-
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GKLZKTZDNWPFBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-4,4-dimethylpentanoyl chloride | CAS Registry Number: 110836-44-7
Synonyms: 2-Hydroxy-4,4-dimethylpentanoyl chloride, Pentanoyl chloride, 2-hydroxy-4,4-dimethyl-
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMKPOONQBPGZNN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-4-methylpentanoyl chloride | CAS Registry Number: 117485-99-1
Synonyms: SCHEMBL10353879, CTK8G6417, 2-Hydroxy-4-methylpentanoyl chloride, Pentanoyl chloride, 2-hydroxy-4-methyl-
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEKXMNUYHPMBAH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-methyl-4-oxo-2-sulfanylpentanoyl chloride | CAS Registry Number: 71735-69-8
Synonyms: CID3085582, 2-Mercapto-2-methyl-4-oxopentanoyl chloride, Pentanoyl chloride, 2-mercapto-2-methyl-4-oxo-
Molecular Formula: | C6H9ClO2S | Molecular Weight: | 180.652460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORBGWMQEAXTZQX-LURJTMIESA-N
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(4 suppliers)
IUPAC Name: 5-chloro-4-oxopentanoyl chloride | CAS Registry Number: 522648-63-1
Synonyms: Pentanoyl chloride, 5-chloro-4-oxo-, CTK1G8601, AG-F-78019
Molecular Formula: | C5H6Cl2O2 | Molecular Weight: | 169.005940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDERGHFHIOCEML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentanoyl fluoride | CAS Registry Number: 352-89-6
Synonyms: CTK1B7054
Molecular Formula: | C5H9FO | Molecular Weight: | 104.122763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSGGIONYAUAWPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-5-iodopentanoyl fluoride | CAS Registry Number: 62999-25-1
Synonyms: CTK1I8548
Molecular Formula: | C5F9IO | Molecular Weight: | 373.942999 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: AHZJWMHSAWQPIH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: trimethyl(2-pentanoyloxyethyl)azanium | CAS Registry Number: 16597-24-3
Synonyms: Pentanoylcholine, Pentanoylcholine iodide, 2963-75-9 (iodide), CID18077, Ethanaminium, N,N,N-trimethyl-2-((1-oxopentyl)oxy)-
Molecular Formula: | C10H22NO2+ | Molecular Weight: | 188.287180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDWNNGOMAATBHL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentapentacontane | CAS Registry Number: 5846-40-2
Synonyms: CTK5A8349, LP094480
Molecular Formula: | C55H112 | Molecular Weight: | 773.501 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZRKSKIKHJNJKTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 23,33-di(docosyl)-28,28-diethylpentapentacontane | CAS Registry Number: 72945-40-5
Synonyms: CTK2H1944
Molecular Formula: | C103H208 | Molecular Weight: | 1446.753620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JSHQOLNQNBPABC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1232137-75-5
Synonyms: 51150VET6K, UNII-51150VET6K, HY-P5231, CS-0863795
Molecular Formula: | C19H34N6O8 | Molecular Weight: | 474.500 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: SWVXQNMTYWWRJN-CYDGBPFRSA-N
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(9 suppliers)
IUPAC Name: pentaphene | CAS Registry Number: 222-93-5
Synonyms: Pentapheno, 2,3:6,7-Dibenzphenanthrene, CHEBI:33147, EINECS 205-927-6, CID519935
Molecular Formula: | C22H14 | Molecular Weight: | 278.346560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JQQSUOJIMKJQHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylpentaphene | CAS Registry Number: 113418-29-4
Synonyms: ACMC-20mi6d, CTK0C9651
Molecular Formula: | C23H16 | Molecular Weight: | 292.373140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YBAYUXFKCSTQFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,7-dihydropentaphene | CAS Registry Number: 112223-66-2
Synonyms: ACMC-20mftb, CTK0D2319
Molecular Formula: | C22H16 | Molecular Weight: | 280.362440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IARGEGYSMQOMKI-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: 1,2,3,4,5-pentakis-phenylbenzene | CAS Registry Number: 18631-82-8
Synonyms: Pentaphenyl benzene, MolPort-001-787-036, NSC230294, CID313988, 1,1':2',1''-Terphenyl, 3',4',5'-triphenyl-
Molecular Formula: | C36H26 | Molecular Weight: | 458.591640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JULFJTZPJNNMQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentakis-phenylbismuth | CAS Registry Number: 3049-07-8
Synonyms: Bismuth, pentaphenyl-, AGN-PC-005ZR4, CTK1C0354, AG-F-00573
Molecular Formula: | C30H25Bi | Molecular Weight: | 594.499900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QDMQUFOAICUUAW-UHFFFAOYSA-N
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