PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-methylpropylamino)methanol | CAS Registry Number: 76733-32-9
Synonyms: AGN-PC-01U86S, CTK2G0496, AKOS006353284
Molecular Formula: | C5H13NO | Molecular Weight: | 103.162820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PECBIUUIYYDHRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (pyridin-2-ylmethylamino)methanol | CAS Registry Number: 62402-22-6
Synonyms: CTK2C0493
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DHHONGMPFFYVRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-dinitroanilino)methanol | CAS Registry Number: 61599-98-2
Synonyms: CTK2D6567
Molecular Formula: | C7H7N3O5 | Molecular Weight: | 213.147580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PMUCYMTWCZCOBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,4-dimethyl-1,3-oxazolidin-3-yl)methoxymethanol | CAS Registry Number: 60630-12-8
Synonyms: CTK2E9648
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YGWLRBJZYFWANZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]methanol | CAS Registry Number: 61610-59-1
Synonyms: CTK2D6320
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ULOUQPOVSXXHFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-aminophenyl)ethylamino]methanol | CAS Registry Number: 116481-66-4
Synonyms: ACMC-20mmid, CTK0C5208
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CYUXYCPFHVRJRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;(4-bromophenyl)sulfanylmethanol | CAS Registry Number: 91922-47-3
Synonyms: ACMC-20lv79, CTK3G3332
Molecular Formula: | C9H11BrO3S | Molecular Weight: | 279.150840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONFIHFNBEAFFDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;[(4-fluorophenyl)-dimethylsilyl]methanol | CAS Registry Number: 113643-49-5
Synonyms: ACMC-20mipd, CTK0C9033
Molecular Formula: | C11H17FO3Si | Molecular Weight: | 244.334783 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NNGITFKKQYKSQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(4-methoxyphenyl)methylamino]methanol | CAS Registry Number: 61600-00-8
Synonyms: AGN-PC-00GTAD, SureCN11957886, CTK2D6565
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DQNYWXVETJHKAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methylanilino)methanol | CAS Registry Number: 61599-99-3
Synonyms: SureCN1954189, CTK2D6566, AKOS006356802
Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: REMBCRMECYJRQV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methylbenzenesulfonic acid;(4-methylphenyl)sulfonylmethanol | CAS Registry Number: 14894-58-7
Synonyms: CTK0B1907
Molecular Formula: | C15H18O6S2 | Molecular Weight: | 358.429820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FZFHYWZMKOWZLS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzenesulfonic acid;(4-methylphenyl)sulfonylmethanol | CAS Registry Number: 31081-09-1
Synonyms: CTK1C0024
Molecular Formula: | C14H16O6S2 | Molecular Weight: | 344.403240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WEKLSQUKNVLVQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [hydroxymethyl(morpholin-4-ylmethyl)phosphoryl]methanol | CAS Registry Number: 105632-10-8
Synonyms: ACMC-20m8mu, CTK0G5069
Molecular Formula: | C7H16NO4P | Molecular Weight: | 209.180002 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SCVSAWFGKWQXBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[4-heptadecyl-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 51604-73-0
Synonyms: CTK1E5026
Molecular Formula: | C22H43N5O2 | Molecular Weight: | 409.609120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: CWDHWJCBUIIURY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [[4,6-bis(hydroxymethylamino)-1,3,5-triazinan-2-yl]amino]methanol | CAS Registry Number: 64318-18-9
Synonyms: CTK2A6193
Molecular Formula: | C6H18N6O3 | Molecular Weight: | 222.245520 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: CLNNOSFHDBKQHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxymethoxymethoxymethanol | CAS Registry Number: 87728-58-3
Synonyms: CTK3C2135
Molecular Formula: | C4H10O4 | Molecular Weight: | 122.119800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QQWRPSNYSPEEDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[3-(octadecylamino)propylamino]ethylamino]methanol | CAS Registry Number: 63119-21-1
Synonyms: CTK1I8178
Molecular Formula: | C24H53N3O | Molecular Weight: | 399.697120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CCCALWVLWCGBDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-[bis(hydroxymethyl)amino]propylamino]methanol | CAS Registry Number: 289045-32-5
Synonyms: CTK0I4963, Methanol, [[3-[(hydroxymethyl)amino]propyl]imino]bis-
Molecular Formula: | C6H16N2O3 | Molecular Weight: | 164.202840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KBEMZJJFOMAKDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[4,6-bis(methylamino)-1,3,5-triazin-2-yl]methylamino]methanol | CAS Registry Number: 104880-55-9
Synonyms: ACMC-20m7pa, CTK0D7794
Molecular Formula: | C7H14N6O | Molecular Weight: | 198.225660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: KHLRRZGPIBHYSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-chloro-5-(chloromethyl)-2-(hydroxymethoxy)phenoxy]methanol | CAS Registry Number: 642084-73-9
Synonyms: CTK2A6799, Methanol, [[4-chloro-5-(chloromethyl)-1,2-phenylene]bis(oxy)]bis-
Molecular Formula: | C9H10Cl2O4 | Molecular Weight: | 253.079300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WQMMJPUIXFNKAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;(8-methylselanylnaphthalen-1-yl)selanylmethanol | CAS Registry Number: 143952-76-5
Synonyms: ACMC-20n3fi, CTK0B3750
Molecular Formula: | C19H18O3Se2 | Molecular Weight: | 452.264420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UPCPUDAYNQBAGJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [ethyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 97812-27-6
Synonyms: ACMC-20m1qs, AGN-PC-003X14, CTK3G8083
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SQQSWRHMFLEQTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [methyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 87450-08-6
Synonyms: AGN-PC-00KVRK, CTK3C3830
Molecular Formula: | C7H10N4O | Molecular Weight: | 166.180500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DCTQAGKYXWKBFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [methyl-[(4-nitrophenyl)diazenyl]amino]methanol | CAS Registry Number: 73779-17-6
Synonyms: CTK2H0923
Molecular Formula: | C8H10N4O3 | Molecular Weight: | 210.190000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FDXZFXMBEGPXIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [propyl-(pyridin-3-yldiazenyl)amino]methanol | CAS Registry Number: 97812-28-7
Synonyms: ACMC-20m1qt, AGN-PC-003X15, CTK3G8082
Molecular Formula: | C9H14N4O | Molecular Weight: | 194.233660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XQUJTODRHSUBPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-(hydroxymethylsulfanyl)phenazin-2-yl]sulfanylmethanol | CAS Registry Number: 681459-23-4
Synonyms: AC1MCNOT, ZINC3843430, AKOS004903481, [7-(hydroxymethylsulfanyl)phenazin-2-yl]sulfanylmethanol
Molecular Formula: | C14H12N2O2S2 | Molecular Weight: | 304.382 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YZHRDDRMRAGMMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-tert-butylphenoxy)methanol | CAS Registry Number: 105708-52-9
Synonyms: ACMC-20m8u9, SureCN9515076, CTK0G4830
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AKDVNXQKBADQBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxy)ethoxymethanol | CAS Registry Number: 195326-06-8
Synonyms: CTK0E0981, Methanol, [2-(2-methoxyethoxy)ethoxy]-
Molecular Formula: | C6H14O4 | Molecular Weight: | 150.172960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZPHQPDDHSBRSAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxymethanol | CAS Registry Number: 428514-25-4
Synonyms: CTK1C8310, Methanol, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-
Molecular Formula: | C20H25ClN2O2 | Molecular Weight: | 360.877700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NTURLIJOUUNIAV-HXUWFJFHSA-N
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(1 supplier)
IUPAC Name: [[(4-chlorophenyl)diazenyl]-methylamino]methanol | CAS Registry Number: 73779-14-3
Synonyms: CTK2H0925, [(4-chlorophenyl)diazenyl-methylamino]methanol, [(2E)-3-(4-chlorophenyl)-1-methyl-2-triazenyl]methanol
Molecular Formula: | C8H10ClN3O | Molecular Weight: | 199.637500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGNGDKNHTJIWIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[(6-chloropyridin-3-yl)diazenyl]-methylamino]methanol | CAS Registry Number: 116548-38-0
Synonyms: ACMC-20mmmp, CTK0G0451
Molecular Formula: | C7H9ClN4O | Molecular Weight: | 200.625560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FIYLLFGPEJKSIZ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: acetic acid;(4-prop-1-en-2-ylcyclohex-2-en-1-ylidene)methanol | CAS Registry Number: 144077-18-9
Synonyms: ACMC-20n3ke, CTK0B3592
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WAWMTMWRKWYEFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]methanol | CAS Registry Number: 138845-32-6
Synonyms: ACMC-20my6s, CTK0F2902
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IAAMBSXYMQDIHX-UHFFFAOYSA-N
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