| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol | CAS Registry Number: 461641-74-7
Synonyms: (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine;, 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine;ethanol, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine; with ethanol 1:1
| Molecular Formula: | C11H18N4O | Molecular Weight: | 222.290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GEEFDZMOKCHFRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethanol;methanol | CAS Registry Number: 8013-52-3
Synonyms: ethanol;methanol, AGN-PC-01ZON8, Ethanol, mixt. with methanol
| Molecular Formula: | C3H10O2 | Molecular Weight: | 78.110300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZYBWTEQKHIADDQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 10-(2-hydroxyethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 3180-56-1
Synonyms: 10-Hydroxyethylflavin, 7,8-Dhei, NSC3065, CID94789, NSC 3065, X 83, U 2113, AI3-26391, Isoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, 7,8-Dimethyl-10-(2'-hydroxyethyl)isoalloxazine, 10-(2-Hydroxyethyl)-7,8-dimethylbenzo(g)pteridine-2,4(3H,10H)-dione, Benzo(g)pteridine-2,4(3H,10H)-dione, 10-(2-hydroxyethyl)-7,8-dimethyl-, HEI
| Molecular Formula: | C14H14N4O3 | Molecular Weight: | 286.285960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MYNIJFMVMJFIPZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanol hydrochloride | CAS Registry Number: 63978-53-0
Synonyms: Ethanol mustard, NIOSH/KJ7610000, CID115967, LS-66486, KJ7610000, LS-157289, 2-(Bis(2-chloroethyl)amino)ethanol hydrochloride, beta-Hydroxyethyl-bis(beta-chloroethyl)amine hydrochloride, Triethylamine, 2,2'-dichloro-2''-hydroxy-, hydrochloride, Ethanol, 2-(bis(2-chloroethyl)amino)-, hydrochloride, Bis(beta-chloroethyl)-beta-hydroxyethylamine hydrochloride
| Molecular Formula: | C6H14Cl3NO | Molecular Weight: | 222.540460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DECSLTUASJOEBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dinitrophenyl)ethanol | CAS Registry Number: 111843-76-6
Synonyms: ACMC-20mewc, CTK0D3368
| Molecular Formula: | C8H8N2O5 | Molecular Weight: | 212.159520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PALLVUYKZXLJRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methyl-1,3-dioxan-4-yl)ethanol | CAS Registry Number: 39734-93-5
Synonyms: SureCN11572171, CTK1B3737
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXGGPCOZLLVIHB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethanol | CAS Registry Number: 4502-04-9
Synonyms: Ethanol-14C, 67727-66-6, (14C)-Ethanol, AC1L4DF0, ETHANOL, [1-14C], DTXSID40218006
| Molecular Formula: | C2H6O | Molecular Weight: | 48.061 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LFQSCWFLJHTTHZ-HQMMCQRPSA-N
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(4 suppliers)
IUPAC Name: 1,1-ditritioethanol | CAS Registry Number: 7374-15-4
Synonyms: ETHANOL,[1-3H]
| Molecular Formula: | C2H6O | Molecular Weight: | 50.084659 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LFQSCWFLJHTTHZ-BMCFWTDKSA-N
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(1 supplier)
IUPAC Name: 1-bis(2,2,2-trifluoro-1-hydroxyethyl)phosphanyl-2,2,2-trifluoroethanol | CAS Registry Number: 105149-94-8
Synonyms: AGN-PC-00MWZY, ACMC-20m7z1, CTK0D7639
| Molecular Formula: | C6H6F9O3P | Molecular Weight: | 328.069431 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: LWDZVWNDPGAMHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-hydroxyethyl(phenyl)phosphanyl]ethanol | CAS Registry Number: 68100-14-1
Synonyms: SureCN5596879, CTK1J2552
| Molecular Formula: | C10H15O2P | Molecular Weight: | 198.198662 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BXIIBXNTFQLUIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-[phenyl-(2,2,2-trichloro-1-hydroxyethyl)phosphanyl]ethanol | CAS Registry Number: 100204-54-4
Synonyms: ACMC-20m39q, AGN-PC-00MJ9P, CTK0G8992
| Molecular Formula: | C10H9Cl6O2P | Molecular Weight: | 404.869022 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTCURHKSULKJMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-hydroxyethylperoxy)ethanol | CAS Registry Number: 77573-56-9
Synonyms: CTK2G0149
| Molecular Formula: | C4H10O4 | Molecular Weight: | 122.119800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MHXULVADFCJJOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-(2,2,2-trichloro-1-hydroxyethyl)peroxyethanol | CAS Registry Number: 20614-22-6
Synonyms: CTK0J8647
| Molecular Formula: | C4H4Cl6O4 | Molecular Weight: | 328.790160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NTDDOSRDCDIWOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trifluoro-1-(2,2,2-trifluoro-1-hydroxyethoxy)ethanol | CAS Registry Number: 675-06-9
Synonyms: CTK1H7641
| Molecular Formula: | C4H4F6O3 | Molecular Weight: | 214.063179 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: QZGWRUDJKUDYAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-anilinophenoxy)-1-[2-(4-anilinophenoxy)-1-hydroxyethoxy]ethanol | CAS Registry Number: 62895-96-9
Synonyms: CTK2B0886
| Molecular Formula: | C28H28N2O5 | Molecular Weight: | 472.532320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XYQIRLKSELCHMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-hydroxyethylperoxyperoxy)ethanol | CAS Registry Number: 189065-15-4
Synonyms: Ethanol, 1,1'-tetraoxybis-, CTK0A3413
| Molecular Formula: | C4H10O6 | Molecular Weight: | 154.118600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XFLQXXVUMXSKFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,1-bis(diphenylphosphoryl)ethanol | CAS Registry Number: 65988-97-8
Synonyms: CTK1I1162
| Molecular Formula: | C28H28O5P2 | Molecular Weight: | 506.466444 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DFNLZXZLNZOCOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-bis(diphenylphosphoryl)-2,2,2-trifluoroethanol | CAS Registry Number: 58052-32-7
Synonyms: CTK1F0631
| Molecular Formula: | C26H21F3O3P2 | Molecular Weight: | 500.385874 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HXYOKIUSGGETPB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-bis(trimethylsilyl)ethanol | CAS Registry Number: 60609-96-3
Synonyms: AGN-PC-00OZBL, CTK1J0057
| Molecular Formula: | C8H22OSi2 | Molecular Weight: | 190.430680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DZEOBARUYSTQEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethoxyethanol | CAS Registry Number: 58982-50-6
Synonyms: AGN-PC-01VORY, CTK1D9773
| Molecular Formula: | C4H10O3 | Molecular Weight: | 106.120400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABFQGXBZQWZNKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 6989-72-6
Synonyms: CTK1J0633
| Molecular Formula: | C4H6Cl4O3 | Molecular Weight: | 243.900640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZKNLPCICNPGIKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbamic acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 61351-41-5
Synonyms: CTK2E1794
| Molecular Formula: | C3H5Cl4NO3 | Molecular Weight: | 244.888700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YYAUFIRWGMTRAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phosphoric acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 62552-55-0
Synonyms: CTK2B7474
| Molecular Formula: | C6H9Cl12O7P | Molecular Weight: | 649.541222 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: JOXBKHMLWMYWCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2-triethoxyethanol | CAS Registry Number: 103382-54-3
Synonyms: ACMC-20m68b, AGN-PC-00N4MI, CTK0D8593
| Molecular Formula: | C8H18O4 | Molecular Weight: | 178.226120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DKHMIUTYPZNVOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,2,2-triethoxyethanol | CAS Registry Number: 103410-71-5
Synonyms: ACMC-20m697, CTK0G7040
| Molecular Formula: | C10H22O6 | Molecular Weight: | 238.278080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HQGZZHGPPGEPRS-UHFFFAOYSA-N
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