PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-ethenyl-5-oxohexanal | CAS Registry Number: 157992-97-7
Synonyms: 2-ethenyl-5-oxohexanal, SCHEMBL6843784, Hexanal, 2-ethenyl-5-oxo- (9CI)
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKADBDBYQFPMHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,5-trimethylhexanal | CAS Registry Number: 68039-71-4
Synonyms: 3,3,5-Trimethylhexanal, Hexanal, 3,3,5-trimethyl-, EINECS 268-278-8, CID106457
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNEQOLFOUYGYKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(hydroxymethyl)-4-methylhexanal | CAS Registry Number: 56805-30-2
Synonyms: 3-(Hydroxymethyl)-4-methylhexanal, Hexanal, 3-(hydroxymethyl)-4-methyl-, AC1LB3EM, FYAFWNBBQXQTHW-UHFFFAOYSA-N, 3-(Hydroxymethyl)-4-methylhexanal #
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYAFWNBBQXQTHW-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: 3-methyl-5-oxohexanal | CAS Registry Number: 146430-52-6
Synonyms: 3-methyl-5-oxohexanal, Hexanal,3-methyl-5-oxo-, SCHEMBL1262306, CTK8G9934
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSJGFZKUCZEJSW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3R)-3-methyl-5-oxohexanal | CAS Registry Number: 389837-64-3
Synonyms: Hexanal,3-methyl-5-oxo-, -
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSJGFZKUCZEJSW-ZCFIWIBFSA-N
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(2 suppliers)
IUPAC Name: (4R,5R)-4-(dimethylamino)-5-hydroxyhexanal | CAS Registry Number: 18423-30-8
Synonyms: Ossamine, SCHEMBL7149975
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZGAAHDUAFVZSS-HTQZYQBOSA-N
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(4 suppliers)
IUPAC Name: (4Z)-4-hydroxyimino-5-oxohexanal | CAS Registry Number: 113737-91-0
Synonyms: 4-(HYDROXYIMINO)-5-OXOHEXANAL, AKOS027395345, AK433956
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXWOINAOVLLWKR-SREVYHEPSA-N
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(3 suppliers)
IUPAC Name: 4-hydroxy-5-oxohexanal | CAS Registry Number: 158478-09-2
Synonyms: 4-hydroxy-5-oxohexanal, SCHEMBL11884343, Hexanal, 4-hydroxy-5-oxo- (9CI)
Molecular Formula: | C6H10O3 | Molecular Weight: | 130.143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTNHNFGZENZOHE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(E)-4-methylhexylideneamino]-2-nitroaniline | CAS Registry Number: 55320-77-9
Synonyms: Hexanal, 4-methyl-, (2-nitrophenyl)hydrazone, Hexanal,4-methyl-, hydrazone, OKXYFGHTFBJODY-GXDHUFHOSA-N, (1E)-4-Methylhexanal (2-nitrophenyl)hydrazone #
Molecular Formula: | C13H19N3O2 | Molecular Weight: | 249.308860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OKXYFGHTFBJODY-GXDHUFHOSA-N
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(3 suppliers)
IUPAC Name: 4-methylidene-5-oxohexanal | CAS Registry Number: 155254-44-7
Synonyms: 4-Acetyl-4-pentenal, 4-METHYLIDENE-5-OXOHEXANAL, Hexanal, 4-methylene-5-oxo- (9CI)
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.155 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRFYIUGJUFIYGI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-methyl-2-propan-2-ylidenehexanal | CAS Registry Number: 58978-17-9
Synonyms: NSC163351, EINECS 263-226-0, CID112725, Hexanal, 5-methyl-2-(1-methylethylidene)-, 2-Isopropylidene-5-methylhex-4-enal, dihydro derivative, 4-Hexenal, 5-methyl-2-(1-methylethylidene)-, dihydro deriv., 61792-53-8
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLENRQUINIKPTH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-methoxyiminohexan-2-one | CAS Registry Number: 154474-11-0
Synonyms: 6-(METHOXYIMINO)HEXAN-2-ONE, Hexanal, 5-oxo-, 1-(O-methyloxime) (9CI)
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKLFHUQKAIMPJB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexanal | CAS Registry Number: 811442-96-3
Synonyms: 5-(2,3-diazabicyclo[2.2.1]hept-2-en-7-yliden)hexanal
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LVQPBFQFRUDDDH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-hydroxyhexanal | CAS Registry Number: 34067-76-0
Synonyms: 6-Hydroxyhexanal, Hexanal, 6-hydroxy-, LMFA06000015, CID190319
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPFTWHJPEMPAGE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-pentyl-1,3-dithiane | CAS Registry Number: 21777-32-2
Synonyms: 2-Pentyl-1,3-dithiane, Hexanal-1,3-dithiane, 1,3-Dithiane, 2-pentyl-, 1,3-Dithiacyclohexane, 2-pentyl-, CID577255
Molecular Formula: | C9H18S2 | Molecular Weight: | 190.369220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IEZIRVFWMLLTLQ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: N-(hexylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1527-97-5
Synonyms: NSC405261, CID346899, Hexanal, (2,4-dinitrophenyl)hydrazone
Molecular Formula: | C12H16N4O4 | Molecular Weight: | 280.279840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SJUYYAXVFFVQNX-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: hexanamide | CAS Registry Number: 628-02-4
Synonyms: n-Caproamide, Caproamide, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Hexanoamide, Policapram, n-Capronamide, n-Caproic amide, Hexamide (VAN), hexanoic acid, amide, CCRIS 4822, NCI-C02142, HSDB 5509, MLS002415734, 293393_ALDRICH, NSC 8437, ALBYIUDWACNRRB-UHFFFAOYSA-, EINECS 211-024-8
Molecular Formula: | C6H13NO | Molecular Weight: | 115.173520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethyl-5-oxohexanamide | CAS Registry Number: 66156-72-7
Synonyms: CTK1I0776
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KWRCTXMRVADIJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2,5-dimethyl-N-propan-2-ylhexanamide | CAS Registry Number: 62073-55-6
Synonyms: CTK2C7761
Molecular Formula: | C11H23NO | Molecular Weight: | 185.306420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZLRARHQJLBFENK-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: 2,5-dioxo-N-phenylhexanamide | CAS Registry Number: 93371-32-5
Synonyms: ACMC-20lxiw, AGN-PC-00M1TA, CTK3F6168
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDGACJVTOFWTQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2,6-bis(4-aminoanilino)hexanamide | CAS Registry Number: 917951-09-8
Synonyms: CTK3H8995, Hexanamide, 2,6-bis[(4-aminophenyl)amino]-, (2S)-
Molecular Formula: | C18H25N5O | Molecular Weight: | 327.424000 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: OVCVXNYYKHXUOD-KRWDZBQOSA-N
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(1 supplier)
IUPAC Name: (2S)-2,6-bis(4-nitroanilino)hexanamide | CAS Registry Number: 917951-08-7
Synonyms: CTK3H8996, Hexanamide, 2,6-bis[(4-nitrophenyl)amino]-, (2S)-
Molecular Formula: | C18H21N5O5 | Molecular Weight: | 387.389840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XRIHFWFWBWRSRV-KRWDZBQOSA-N
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(2 suppliers)
IUPAC Name: (2S)-2,6-diaminohexanamide | CAS Registry Number: 32388-19-5
Synonyms: L-Lysinamide, CHEBI:6263, Lysine amide, H-Lys-NH2, C01930, (S)-2,6-diaminohexanamide, (2S)-2,6-diaminohexanamide, UNII-13E91O1V3F, AC1L97O8, CHEMBL468718, CTK1B9257, Hexanamide, 2,6-diamino-, (2S)-, AKOS006339902, LYN
Molecular Formula: | C6H15N3O | Molecular Weight: | 145.202800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HKXLAGBDJVHRQG-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: (2S)-2,6-diamino-N-(2-hydroxyethyl)hexanamide | CAS Registry Number: 133079-80-8
Synonyms: CTK0C0485
Molecular Formula: | C8H19N3O2 | Molecular Weight: | 189.255360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UOUPQABMBZMPSG-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (2S)-2,6-diamino-N-(4-methylphenyl)hexanamide | CAS Registry Number: 918433-52-0
Synonyms: CTK3H7480, Hexanamide, 2,6-diamino-N-(4-methylphenyl)-, (2S)-
Molecular Formula: | C13H21N3O | Molecular Weight: | 235.325340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IMSWBPHPHCZSMC-LBPRGKRZSA-N
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(0 suppliers)
IUPAC Name: (2S)-2,6-diamino-N-(4-sulfamoylphenyl)hexanamide | CAS Registry Number: 98210-29-8
Synonyms: CTK3F1625
Molecular Formula: | C12H20N4O3S | Molecular Weight: | 300.377200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KSGZJYIHOHEYNU-NSHDSACASA-N
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(1 supplier)
IUPAC Name: (2S)-2,6-diamino-N-dodecylhexanamide | CAS Registry Number: 60654-08-2
Synonyms: CHEMBL104845, CTK2E9574
Molecular Formula: | C18H39N3O | Molecular Weight: | 313.521760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YKFORZPFABJQKU-KRWDZBQOSA-N
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(0 suppliers)
IUPAC Name: (2R)-2,6-diamino-N-hydroxyhexanamide | CAS Registry Number: 60859-86-1
Synonyms: CTK2E8845
Molecular Formula: | C6H15N3O2 | Molecular Weight: | 161.202200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NZWPVDFOIUKVSJ-RXMQYKEDSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-6-aminohexanamide | CAS Registry Number: 19789-60-7
Synonyms: AC1ODWC1, CHEMBL67335, CTK0E0677, (2S)-2-acetamido-6-aminohexanamide
Molecular Formula: | C8H17N3O2 | Molecular Weight: | 187.239480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RXDBWNXJJIDFEF-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-acetamido-N-propan-2-ylhexanamide | CAS Registry Number: 61429-93-4
Synonyms: CTK2E0174
Molecular Formula: | C11H22N2O2 | Molecular Weight: | 214.304580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GJVLWBCLKBRUKO-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (2R)-2-(hydroxymethyl)-N-phenylmethoxyhexanamide | CAS Registry Number: 676127-81-4
Synonyms: CTK1H7247, Hexanamide, 2-(hydroxymethyl)-N-(phenylmethoxy)-, (2R)-
Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IAKCWOJGNTUPHL-CYBMUJFWSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-propan-2-ylhexanamide | CAS Registry Number: 61476-24-2
Synonyms: CTK2D9173
Molecular Formula: | C14H28N2O2 | Molecular Weight: | 256.384320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOSDXQRIFCGVPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-methylhexanamide | CAS Registry Number: 61476-23-1
Synonyms: CTK2D9174
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SROSUKIWQFTSAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(2,2-dimethylpropanoylamino)-N-methylhexanamide | CAS Registry Number: 61429-96-7
Synonyms: CTK2E0171
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SROSUKIWQFTSAQ-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-N-phenylhexanamide | CAS Registry Number: 65811-38-3
Synonyms: CTK1I1700
Molecular Formula: | C18H19N5O5 | Molecular Weight: | 385.373960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OMIQMGAXYNUTEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2R)-2-(phenylmethoxycarbamoyl)hexyl] methanesulfonate | CAS Registry Number: 676127-83-6
Synonyms: CTK1H7246, Hexanamide, 2-[[(methylsulfonyl)oxy]methyl]-N-(phenylmethoxy)-, (2R)-
Molecular Formula: | C15H23NO5S | Molecular Weight: | 329.411820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVSHIHAQNUFDLF-CQSZACIVSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[3-(benzenesulfinyl)-1-hydroxypropyl]-N-methyl-N-phenylhexanamide | CAS Registry Number: 93766-61-1
Synonyms: ACMC-20ly20, CTK3F5602
Molecular Formula: | C22H29NO3S | Molecular Weight: | 387.535560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LCEANDMYNXPOJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetylhexanamide | CAS Registry Number: 60364-27-4
Synonyms: CTK2F0605
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJLDOTNZDBRQIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-N-(2-methylpropyl)hexanamide | CAS Registry Number: 847341-30-4
Synonyms: CTK2I5329, Hexanamide, 2-amino-N-(2-methylpropyl)-, (2S)-
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YALKGNZJJTVQJM-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: 2-amino-N-hydroxyhexanamide | CAS Registry Number: 138195-08-1
Synonyms: ACMC-20mx9x, DL-Norleucine hydroxamate, 2-amino-N-hydroxyhexanamide, AC1N4J8D, N3752_SIGMA, N-hydroxy2-aminohexanimidic acid, CTK0B8605, MolPort-003-958-978, AKOS013306932, MCULE-6835285362
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NCFFBULFDXALJQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-methoxy-N-methylhexanamide | CAS Registry Number: 141405-45-0
Synonyms: ACMC-20n0fe, AGN-PC-00P523, AKOS010504367, (2S)-2-amino-N-methoxy-N-methylhexanamide
Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DDHABKQUTUZOLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-N-benzylhexanamide | CAS Registry Number: 90237-86-8
Synonyms: CTK3I3046
Molecular Formula: | C13H18N4O | Molecular Weight: | 246.308220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKCLYQMTMLOZOE-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-ethyl-N-prop-2-ynylhexanamide | CAS Registry Number: 496967-53-4
Synonyms: CTK1D0588, Hexanamide, 2-ethyl-N-2-propynyl-, AKOS009163838
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MJVAQRLIVATDMH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethyl-N-hydroxyhexanamide | CAS Registry Number: 36369-08-1
Synonyms: ST51029585, AC1NNI2E, 2-ethyl-N-hydroxyhexanamide, 2-ethylhexanehydroxamic acid, CHEMBL1762666, CTK1B6343, CHEBI:1239961, AKOS009164181
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OHMSHECKDPWUIC-UHFFFAOYSA-N
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