PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [(2S,3S)-1-chloro-3-methoxy-1-oxohexan-2-yl] benzoate | CAS Registry Number: 919802-05-4
Synonyms: CTK3H2609, Hexanoyl chloride, 2-(benzoyloxy)-3-methoxy-, (2S,3S)-
Molecular Formula: | C14H17ClO4 | Molecular Weight: | 284.735380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INDRBVJBPBHAFT-RYUDHWBXSA-N
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(0 suppliers)
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylhexanoyl chloride | CAS Registry Number: 63747-06-8
Synonyms: CTK2A8482
Molecular Formula: | C20H31ClO2S | Molecular Weight: | 370.976940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCMOLQZNWCDJFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylhexanoyl chloride | CAS Registry Number: 39053-77-5
Synonyms: CTK1B4391
Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXGZVSNYYXBNIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chlorohexanoyl chloride | CAS Registry Number: 43056-19-5
Synonyms: 2-chlorohexanoyl chloride, 2-chloro-hexanoyl chloride, CTK1D2835
Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYVJWHBYNAQOHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methylhexanoyl chloride | CAS Registry Number: 49802-73-5
Synonyms: CTK1C6794
Molecular Formula: | C9H17ClO | Molecular Weight: | 176.683680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQMKJGXDDZOKPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-methylhexanoyl chloride | CAS Registry Number: 87428-82-8
Synonyms: CTK3C3950, ZINC04202500
Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKEBLSOTVYFYKY-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 2-methylidenehexanoyl chloride | CAS Registry Number: 72835-84-8
Synonyms: CTK2H2060
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMONTLORANOQND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylhexanoyl chloride | CAS Registry Number: 61798-05-8
Synonyms: AGN-PC-000SNI, CTK2D1990
Molecular Formula: | C8H15ClO | Molecular Weight: | 162.657100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHAKOYNDEAOKRT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6,6,6-tetrachloro-3,3-dimethylhexanoyl chloride | CAS Registry Number: 61898-96-2
Synonyms: CTK2D0515
Molecular Formula: | C8H11Cl5O | Molecular Weight: | 300.437340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCJMLLGWGXKENS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromohexanoyl chloride | CAS Registry Number: 61222-83-1
Synonyms: CTK2E4427
Molecular Formula: | C6H10BrClO | Molecular Weight: | 213.500000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRRPCVGEZFKKQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-6,6,6-trichloro-3,3-dimethylhexanoyl chloride | CAS Registry Number: 61898-94-0
Synonyms: CTK2D0516
Molecular Formula: | C8H11BrCl4O | Molecular Weight: | 344.888340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVWHVYFKEWAYBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(prop-2-enoylamino)hexanoyl chloride | CAS Registry Number: 89552-58-9
Synonyms: ACMC-20lnjl, CTK2J4117
Molecular Formula: | C9H14ClNO2 | Molecular Weight: | 203.665960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSBMBNWNHJLXMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(nonanoylamino)hexanoyl chloride | CAS Registry Number: 168621-83-8
Synonyms: CTK0E5198, Hexanoyl chloride, 6-[(1-oxononyl)amino]-
Molecular Formula: | C15H28ClNO2 | Molecular Weight: | 289.841320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YOFDKNMBODQGDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyl chloride | CAS Registry Number: 88235-28-3
Synonyms: CTK3B5522
Molecular Formula: | C12H13ClN4O4 | Molecular Weight: | 312.709020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GUMYOSFIRMFJNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[4-[2-(4-nitrophenyl)ethenyl]phenoxy]hexanoyl chloride | CAS Registry Number: 138995-32-1
Synonyms: ACMC-20mydo, CTK0B7455
Molecular Formula: | C20H20ClNO4 | Molecular Weight: | 373.830100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZXMQSXLUIDKNB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-aminohexanoyl chloride | CAS Registry Number: 66678-88-4
Synonyms: AGN-PC-00PF5T, CTK1H9581, AKOS006342763
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZAVDMSFCUCGSDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-iodohexanoyl chloride | CAS Registry Number: 14500-34-6
Synonyms: AGN-PC-00N5NJ, CTK0B2724
Molecular Formula: | C6H10ClIO | Molecular Weight: | 260.500470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SYKHBQXWNOIMST-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride | CAS Registry Number: 63059-55-2
Synonyms: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 90885-12-4
Molecular Formula: | C22H35ClO2 | Molecular Weight: | 366.965100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRKLDHJJKJBSIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-isothiocyanatohexanoyl chloride | CAS Registry Number: 39243-52-2
Synonyms: NSC218445, AC1L7K69, 6-isothiocyanatohexanoyl chloride, Hexanoyl chloride, 6-isothiocyanato-, NSC-218445
Molecular Formula: | C7H10ClNOS | Molecular Weight: | 191.678400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PDLSNXJMSMGTBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate;hydrate
Synonyms: hexanoyl-coenzyme a trilithium salt hydrate
Molecular Formula: | C27H47LiN7O18P3S | Molecular Weight: | 889.700 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 23 |
InChIKey: CKMOSGUXPLJPIX-OZOIXDLISA-M
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(2 suppliers)
Synonyms: Coenzyme A, S-hexanoate, lithium salt
Molecular Formula: | C27H46LiN7O17P3S | Molecular Weight: | 872.600 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 22 |
InChIKey: YBZVYKXECASUFK-SADZUWAPSA-N
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(6 suppliers)
IUPAC Name: hexanoyl fluoride | CAS Registry Number: 372-80-5
Synonyms: Hexanoyl fluoride, CID67796, EINECS 206-760-1
Molecular Formula: | C6H11FO | Molecular Weight: | 118.149343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AURYBMCZYGIOJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-2,2,3,3,4,4,5,5,6,6-decafluorohexanoyl fluoride | CAS Registry Number: 335-52-4
Synonyms: AGN-PC-00POUM, CTK1B1679
Molecular Formula: | C6ClF11O | Molecular Weight: | 332.499035 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: VIFLLSOTNAVBFJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)hexanoyl fluoride | CAS Registry Number: 18017-31-7
Synonyms: CID87403, EINECS 241-926-7, Decafluoro-5-(trifluoromethyl)hexanoyl fluoride, Hexanoyl fluoride, decafluoro-5-(trifluoromethyl)-, Hexanoyl fluoride, 2,2,3,3,4,4,5,6,6,6-decafluoro-5-(trifluoromethyl)-
Molecular Formula: | C7F14O | Molecular Weight: | 366.051945 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: JQXGQDNUXYODIT-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-(hexanoylamino)acetic acid | CAS Registry Number: 24003-67-6
Synonyms: Hexanoylglycine, N-Caproylglycine, Glycine, N-(1-oxohexyl)-, CBDivE_014046, MolPort-005-226-743, CID99463, NSC224460, NSC 224460
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UPCKIPHSXMXJOX-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-3-carboxy-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-(hexanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-31-6
Synonyms: MFCD19443516, Hexanoyl-(Ala19,Lys27?28)-VIP (free acid) Trifluoroacetate
Molecular Formula: | C155H251F3N44O45S | Molecular Weight: | 3540.000 [g/mol] | H-Bond Donor: | 53 | H-Bond Acceptor: | 57 |
InChIKey: KDYXAEJWHSMMRW-BKWOLDEPSA-N
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(6 suppliers)
IUPAC Name: [(2R)-3-carboxy-2-hexanoyloxypropyl]-trimethylazanium;chloride | CAS Registry Number: 162067-53-0
Synonyms: HEXANOYL-L-CARNITINE CHLORIDE, B6336, ( inverted exclamation markA)-Hexanoylcarnitine chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-,chloride, (2R)-
Molecular Formula: | C13H26ClNO4 | Molecular Weight: | 295.804 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DTHGTKVOSRYXOK-RFVHGSKJSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide | CAS Registry Number: 189894-78-8
Synonyms: C6 ceramide, N-hexanoyl-D-erythro-sphingosine, 124753-97-5, Ceramide C6, N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide, N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexanamide, N-Hexanoyl-D-sphingosine, Caproyl ceramide, N-Caproyl-D-sphingosine, CHEMBL3323171, SCHEMBL17833477, MFCD00870174, ZINC60292153, J-005166, N-((2R,3S,E)-1,3-dihydroxyoctadec-4-en-2-yl)hexanamide
Molecular Formula: | C24H47NO3 | Molecular Weight: | 397.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NPRJSFWNFTXXQC-GWGOZDFZSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: N-carbamoylhexanamide | CAS Registry Number: 14299-58-2
Synonyms: NSC25507, CID230530
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OAOMJSRSTBTISX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-hexanoyloxy-4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 14919-34-7
Synonyms: Hexanoylcarnitine, MolPort-003-983-769, CID3082078, H-1990, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxohexyl)oxy)-, chloride
Molecular Formula: | C13H26ClNO4 | Molecular Weight: | 295.802840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DTHGTKVOSRYXOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (6-chloro-6-oxohexyl) acetate | CAS Registry Number: 5739-22-0
Synonyms: SCHEMBL5362357, CTK1H5184, AKOS000282520
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSHBDKVEPLLCQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hexanoyloxyethyl(trimethyl)azanium | CAS Registry Number: 16639-00-2
Synonyms: Hexanoylcholine, Caprylylcholine, CID193513, N,N,N-Trimethyl-2-((1-oxohexyl)oxy)ethanaminium
Molecular Formula: | C11H24NO2+ | Molecular Weight: | 202.313760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKJUAGXPCITGLZ-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: trioctyl(trioctylstannylsulfanyl)stannane | CAS Registry Number: 13413-18-8
Synonyms: Hexaoctyldistannthiane, Hexaoctyldistannathiane, DISTANNTHIANE, HEXAOCTYL-, EINECS 236-506-5, 1,1,1,3,3,3-Hexaoctyldistannthiane, LS-63019
Molecular Formula: | C48H102SSn2 | Molecular Weight: | 948.808480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXIPKWBIXSFROG-UHFFFAOYSA-N
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