PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-[6-(4-methoxyphenyl)thiopyran-2-ylidene]propanal | CAS Registry Number: 86596-64-7
Synonyms: CTK3C6966
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXVJZDUOEMPCBP-UHFFFAOYSA-N
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IUPAC Name: 2-(dibenzylamino)propanal | CAS Registry Number: 129286-74-4
Synonyms: ACMC-20mt6x, CTK0C1518, 111060-63-0
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFYXFRCVQSKSDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-silyloxypropanal | CAS Registry Number: 834881-00-4
Synonyms: CTK3D2317, Propanal, 2-amino-3-(silyloxy)-
Molecular Formula: | C3H9NO2Si | Molecular Weight: | 119.194560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ISLGGWMMKWXKGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-3-sulfanylpropanal | CAS Registry Number: 170454-95-2
Synonyms: Propanal, 2-amino-3-mercapto-, AGN-PC-02P8TE, CTK0A8175, AKOS006347616
Molecular Formula: | C3H7NOS | Molecular Weight: | 105.158780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOTPEONKTLJMSH-UHFFFAOYSA-N
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IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-chloropropanal | CAS Registry Number: 919102-55-9
Synonyms: CTK3H4480, Propanal, 2-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Molecular Formula: | C9H19ClO2Si | Molecular Weight: | 222.784460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZRHTYBEGYYHHQ-UHFFFAOYSA-N
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IUPAC Name: 2-cyclopropylidenepropanal | CAS Registry Number: 65145-46-2
Synonyms: AGN-PC-0052GG, CTK1J8916
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VLHCVRUFEWSHFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonioprop-1-en-1-olate | CAS Registry Number: 19547-06-9
Synonyms: CTK0A0480
Molecular Formula: | C3H4N2O | Molecular Weight: | 84.076660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXESWICSCFSRDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-2-(2-sulfanylethylsulfanyl)propanal | CAS Registry Number: 499782-33-1
Synonyms: CTK1D0242, Propanal, 2-ethoxy-2-[(2-mercaptoethyl)thio]-
Molecular Formula: | C7H14O2S2 | Molecular Weight: | 194.314860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MAYWKXKJTVGFDX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoropropanal | CAS Registry Number: 814-66-4
Synonyms: AGN-PC-0052G7, CTK2I7026, AKOS006311649
Molecular Formula: | C3H5FO | Molecular Weight: | 76.069603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFURQLWNYUCPHT-UHFFFAOYSA-N
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IUPAC Name: N-(2-hydrazinyl-2-methylpropylidene)hydroxylamine | CAS Registry Number: 61908-00-7
Synonyms: AGN-PC-00LYLF, CTK2D0399
Molecular Formula: | C4H11N3O | Molecular Weight: | 117.149640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BLOATBNUCHJQEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxyiminopropan-2-ol | CAS Registry Number: 14352-52-4
Synonyms: AGN-PC-00LIPB, CTK0E9935
Molecular Formula: | C3H7NO2 | Molecular Weight: | 89.093180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QTHGENZSQCEUIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxyimino-2-methylpropan-2-ol | CAS Registry Number: 14352-53-5
Synonyms: CTK0B4484
Molecular Formula: | C4H9NO2 | Molecular Weight: | 103.119760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DBKSGRRXLABONV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-naphthalen-1-yloxypropanal | CAS Registry Number: 35831-00-6
Synonyms: CTK1B0367
Molecular Formula: | C13H12O3 | Molecular Weight: | 216.232580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZNJBAEZZCDIPSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-3-phenylmethoxypropanal | CAS Registry Number: 144491-19-0
Synonyms: ACMC-20n426, AGN-PC-00H142, 3-(benzyloxy)-2-hydroxypropanal, CTK7H7716, 2-hydroxy-3-phenylmethoxypropanal, AG-K-98939
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXUPCVJCGJSHDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S)-2-hydroxy-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 20283-52-7
Synonyms: glyceraldehyde-3-phosphate, 1uod, AC1L9JLU, CHEBI:48932, CTK0J9132, G3H, AG-E-48577, Propanal, 2-hydroxy-3-(phosphonooxy)-, (S)-, (2S)-2-hydroxy-3-oxopropyl dihydrogen phosphate, [(2S)-2-hydroxy-3-oxopropyl] dihydrogen phosphate
Molecular Formula: | C3H7O6P | Molecular Weight: | 170.057842 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LXJXRIRHZLFYRP-GSVOUGTGSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-3-[4-(2-methylsulfanylethoxy)phenoxy]propanal | CAS Registry Number: 62734-29-6
Synonyms: CTK2B3523
Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DAAWKPQXNOPZDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxy-3-sulfanylpropanal | CAS Registry Number: 183623-71-4
Synonyms: CTK0A6001, Propanal, 2-hydroxy-3-mercapto-, (S)-
Molecular Formula: | C3H6O2S | Molecular Weight: | 106.143540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UFQRNMGAJWYBCS-VKHMYHEASA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3-methoxypropanal | CAS Registry Number: 105121-51-5
Synonyms: ACMC-20m7y3, AGN-PC-000CC4, CTK0G5767, Propanal, 2-hydroxy-3-methoxy-
Molecular Formula: | C4H8O3 | Molecular Weight: | 104.104520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OHLOPQAAMJVRMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-methoxypropanal | CAS Registry Number: 167468-62-4
Synonyms: CTK0A8685, Propanal, 2-methoxy-, (2S)-
Molecular Formula: | C4H8O2 | Molecular Weight: | 88.105120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HZVKHMQXJYFYRF-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-[(E)-2-methylpropylideneamino]methanamine | CAS Registry Number: 13063-57-5
Synonyms: Isobutyraldehyde dimethylhydrazone, (1E)-2-Methylpropanal dimethylhydrazone #, SCHEMBL7993311, SCHEMBL10671767, 2-methylpropanal dimethylhydrazone, WQDBBOLZIXTESN-FNORWQNLSA-N
Molecular Formula: | C6H14N2 | Molecular Weight: | 114.192 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQDBBOLZIXTESN-FNORWQNLSA-N
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(0 suppliers)
IUPAC Name: 2-methylpropanal;hydrate | CAS Registry Number: 61318-72-7
Synonyms: CTK2E2548
Molecular Formula: | C4H10O2 | Molecular Weight: | 90.121000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MDSGFPFEWMAAFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropylidenehydrazine | CAS Registry Number: 29443-46-7
Synonyms: CTK0I4664
Molecular Formula: | C4H10N2 | Molecular Weight: | 86.135600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CZOKFYPCWOVPPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(Z)-2-methylpropylideneamino]methanamine | CAS Registry Number: 16713-37-4
Synonyms: SCHEMBL13213731, 2-Methylpropanal methyl hydrazone, ZINC38822745
Molecular Formula: | C5H12N2 | Molecular Weight: | 100.165 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLVOGAHIAVPTFB-DAXSKMNVSA-N
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IUPAC Name: N-(2-methylpropylidene)hydroxylamine | CAS Registry Number: 5775-73-5
Synonyms: Isobutyraldehyde oxime, 151-00-8, ACMC-1C2XY, AC1L1S5D, CTK1F1220, CTK1F1332, CTK6A4306, N-(2-methylpropylidene)hydroxylamine, ANW-21307, Propanal, 2-methyl-, oxime, (Z)-, AG-B-71605, KB-52754, 5780-39-2
Molecular Formula: | C4H9NO | Molecular Weight: | 87.120360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYJPAKDNFZLSMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methylpropylidene)hydroxylamine | CAS Registry Number: 5780-39-2
Synonyms: Isobutyraldehyde oxime, 151-00-8, ACMC-1C2XY, AC1L1S5D, CTK1F1220, CTK1F1332, CTK6A4306, N-(2-methylpropylidene)hydroxylamine, ANW-21307, Propanal, 2-methyl-, oxime, (E)-, AG-B-71605, KB-52754, 5775-73-5
Molecular Formula: | C4H9NO | Molecular Weight: | 87.120360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYJPAKDNFZLSMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-dimethoxy-N-[(E)-2-methylpropylideneamino]-5H-pyridazino[4,5-b]indol-4-amine | CAS Registry Number: 121282-86-8
Synonyms: BRN 5990728, Propanal 2-methyl-, (7,8-dimethoxy-5H-pyridazino(4,5-b)indol-4-yl)hydrazone, 4-(N(sup 2)-Isobutylidenehydrazino)-7,8-dimethoxy-5H-pyridazino(4,5-b)indole, LS-118978
Molecular Formula: | C16H19N5O2 | Molecular Weight: | 313.354360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NHTGCVXWDILIQB-REZTVBANSA-N
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(1 supplier)
IUPAC Name: [(E)-2-methylpropylideneamino] N-methylcarbamate | CAS Registry Number: 10520-38-4
Synonyms: AKOS006354982, Isobutyraldehyde O-(methylcarbamoyl)oxime
Molecular Formula: | C6H12N2O2 | Molecular Weight: | 144.171680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VHZYTHQBDXPZAV-XBXARRHUSA-N
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IUPAC Name: 2-methyl-2-phenylselanylpropanal | CAS Registry Number: 65946-61-4
Synonyms: CTK1J5528
Molecular Formula: | C10H12OSe | Molecular Weight: | 227.161680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CIBCHMBCMQQDTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-propylsulfanylpropanal | CAS Registry Number: 88017-42-9
Synonyms: CTK3B9765
Molecular Formula: | C7H14OS | Molecular Weight: | 146.250460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVFRGXVASKFOEB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-methyl-2-(4-methylphenyl)sulfanylpropanal | CAS Registry Number: 110452-12-5
Synonyms: ZINC02561381, ACMC-20mded, AC1MCGH8, AC1Q2N0T, CTK0G2145, MolPort-002-856-816, AKOS005080405, 2-Methyl-2-P-Tolylsulfanyl-Propionaldehyde, 2-methyl-2-(4-methylphenyl)sulfanylpropanal, 2-methyl-2-[(4-methylphenyl)sulfanyl]propanal, 12K-036
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFXCGBGFFHWILR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methyl-2-nitrosopropylidene)hydroxylamine | CAS Registry Number: 62018-98-8
Synonyms: CTK2C8710
Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HTROPEFHTHZJEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[10-(1,3-dioxobenzo[de]isoquinolin-2-yl)decyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 58726-68-4
Synonyms: 2,2'-decane-1,10-diylbis(1h-benzo[de]isoquinoline-1,3(2h)-dione), NSC158446, AC1L6ICI, AC1Q6NBB, SureCN9625395, CTK5A8756, AR-1D1226, AG-K-56248, NSC-158446, 2-[10-(1,3-dioxobenzo[de]isoquinolin-2-yl)decyl]benzo[de]isoquinoline-1,3-dione
Molecular Formula: | C34H32N2O4 | Molecular Weight: | 532.628880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKSPVMLHIRZWCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-methyl-3-phenylmethoxypropanal | CAS Registry Number: 79026-61-2
Synonyms: CTK2G4628
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYUPRHVYEKOWCD-JTQLQIEISA-N
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(0 suppliers)
IUPAC Name: (2S)-2-methyl-3-phenylmethoxypropanal | CAS Registry Number: 79027-28-4
Synonyms: CTK2G4626
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYUPRHVYEKOWCD-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-3-triethoxysilylpropanal | CAS Registry Number: 88276-93-1
Synonyms: CTK3B4803
Molecular Formula: | C10H22O4Si | Molecular Weight: | 234.364780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YQHQXNHQABNVNA-UHFFFAOYSA-N
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