| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
| (0 suppliers) | |
(2 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
| |
(3 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
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
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
| |
| (0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(1 supplier)
IUPAC Name: 1,2-bis(ethenylsulfonyl)ethanol | CAS Registry Number: 172650-62-3
Synonyms: Ethanol, 1,2-bis(ethenylsulfonyl)-, AGN-PC-0D6QFR, CTK0A7830
| Molecular Formula: | C6H10O5S2 | Molecular Weight: | 226.270600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CDNUFEUXNSUMFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: acetic acid;1,2-bis(phenylsulfanyl)ethanol | CAS Registry Number: 61174-04-7
Synonyms: CTK2E5673
| Molecular Formula: | C16H18O3S2 | Molecular Weight: | 322.442320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GPWZZAXKHGGWEB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,2-diaminoethanol | CAS Registry Number: 83007-95-8
Synonyms: AGN-PC-0077IN, CTK3D5176, AKOS006341835
| Molecular Formula: | C2H8N2O | Molecular Weight: | 76.097720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XXMBEHIWODXDTR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,2-dichloroethanol | CAS Registry Number: 74054-85-6
Synonyms: 1,2-dichloroethanol, Ethanol, 1,2-dichloro-, AC1L4G83, AKOS006385443, C20305
| Molecular Formula: | C2H4Cl2O | Molecular Weight: | 114.958560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QXBDFCZHAAOUBY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,2-bis(sulfanyl)ethanol | CAS Registry Number: 342613-61-0
Synonyms: Ethanol, 1,2-dimercapto-, CTK1B1297
| Molecular Formula: | C2H6OS2 | Molecular Weight: | 110.198440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BLZZZKRZBASJPP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(2H-acenaphthylen-1-ylidene)ethanol;acetic acid | CAS Registry Number: 88970-51-8
Synonyms: Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (Z)-, 88970-50-7, ACMC-20lfnt, ACMC-20lfnu, CTK3A4100, CTK3A4101
| Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GRVMUBOSWVEHMM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(2H-acenaphthylen-1-ylidene)ethanol;acetic acid | CAS Registry Number: 88970-50-7
Synonyms: Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (E)-, 88970-51-8, ACMC-20lfnt, ACMC-20lfnu, CTK3A4100, CTK3A4101
| Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GRVMUBOSWVEHMM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(2,2-dichloroethoxy)ethanol | CAS Registry Number: 108743-23-3
Synonyms: ACMC-20mbre, CTK0D6178
| Molecular Formula: | C4H8Cl2O2 | Molecular Weight: | 159.011120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NOWISTCUIZRHBG-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: acetic acid;1-cyclopenta-2,4-dien-1-ylideneethanol | CAS Registry Number: 701-12-2
Synonyms: CTK2G3128
| Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONFWNERDYJYQAW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(2,5-diaminophenoxy)ethanol | CAS Registry Number: 393517-03-8
Synonyms: Ethanol, 1-(2,5-diaminophenoxy)-, AGN-PC-01NSXD, SureCN214546, CTK1A8502
| Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PJIOZYFAGNOQOF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-2,2,2-tribromoethanol | CAS Registry Number: 63044-71-3
Synonyms: CTK1I8418
| Molecular Formula: | C9H6Br3NOS2 | Molecular Weight: | 447.992040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LLYJKQKOUZMTEN-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: acetic acid;1-(2-ethoxyethoxy)ethanol | CAS Registry Number: 823814-39-7
Synonyms: CTK3D9952, Ethanol, 1-(2-ethoxyethoxy)-, acetate
| Molecular Formula: | C8H18O5 | Molecular Weight: | 194.225520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UAPKBZSBRHKEGX-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(1-methoxypropan-2-yloxy)ethanol | CAS Registry Number: 140896-04-4
Synonyms: ACMC-20mzvp, CTK0F1060
| Molecular Formula: | C6H14O3 | Molecular Weight: | 134.173560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VFLQXCIILVYNTR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,4-dinitrobenzoic acid;1-(2-methylpropoxy)ethanol | CAS Registry Number: 144194-30-9
Synonyms: ACMC-20n3pp, CTK0B3443
| Molecular Formula: | C13H18N2O8 | Molecular Weight: | 330.290620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PLIMETPEQZJAJS-UHFFFAOYSA-N
| |