| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(4-nitrophenoxy)propan-1-ol | CAS Registry Number: 66971-02-6
Synonyms: 3-(4-nitrophenoxy)propan-1-ol, 3-(4-NITRO-PHENOXY)-PROPAN-1-OL, AC1NBVW7, AGN-PC-0LBS2G, AGN-PC-0O6PCN, SCHEMBL3345446, 3-(4-nitrophenoxy)-1-propanol, XHRNQMMJGWBTBU-UHFFFAOYSA-N, 1-(4-nitrophenyloxy)-3-propanol, 1 -(4-nitrophenyloxy)-3-propanol, AKOS008955007, DB07722, I01-7892, Poly[oxy[[(4-nitrophenoxy)methyl]-1,2-ethanediyl]], 197252-28-1
| Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XHRNQMMJGWBTBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-pent-4-enoxy-2,2-bis(pent-4-enoxymethyl)propan-1-ol | CAS Registry Number: 649728-01-8
Synonyms: CTK2A1092, 1-Propanol, 3-(4-pentenyloxy)-2,2-bis[(4-pentenyloxy)methyl]-
| Molecular Formula: | C20H36O4 | Molecular Weight: | 340.497440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JFJQMEJIHODNEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-phenoxyphenoxy)propan-1-ol | CAS Registry Number: 63402-63-1
Synonyms: 3-(4-phenoxy-phenoxy)-propan-1-ol, AGN-PC-0N17L6, SCHEMBL5375018, YYVVQNBUGRCBLS-UHFFFAOYSA-N, 3-(4-phenoxyphenoxy)-propan-1-ol, 3-(4-phenoxy-phenoxy)-propan-l-ol, AKOS009562162
| Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YYVVQNBUGRCBLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-3-octadec-9-enoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 88897-43-2
Synonyms: CTK3A5283
| Molecular Formula: | C28H48O3 | Molecular Weight: | 432.678920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IGCUEVQWDXGSAP-NDEPHWFRSA-N
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(0 suppliers)
IUPAC Name: 3-aminooxypropan-1-ol;hydrochloride | CAS Registry Number: 162507-93-9
Synonyms: AGN-PC-01LY57, CTK0A9506, 3-aminooxypropan-1-ol;hydrochloride
| Molecular Formula: | C3H10ClNO2 | Molecular Weight: | 127.570000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FEDUZRSVTQDNOC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(butylamino)propan-1-ol | CAS Registry Number: 24066-72-6
Synonyms: 3-(butylamino)propan-1-ol, AC1NR4ML, CTK0J5255, MolPort-006-006-945, AKOS002648959
| Molecular Formula: | C7H17NO | Molecular Weight: | 131.215980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQSKSJLILUQYQM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[butyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 144028-89-7
Synonyms: ACMC-20n3in, CTK0B3648
| Molecular Formula: | C9H22OSi | Molecular Weight: | 174.355880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RHDSPDVXNGYQEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-cyclohexyloxypropan-1-ol;methanesulfonic acid | CAS Registry Number: 823226-18-2
Synonyms: CTK3E0713, 1-Propanol, 3-(cyclohexyloxy)-, methanesulfonate
| Molecular Formula: | C10H22O5S | Molecular Weight: | 254.343680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MHOZXASSSMFWAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(decylamino)propan-1-ol | CAS Registry Number: 72648-54-5
Synonyms: 3-(decylamino)propan-1-ol, Amides, C10-16, N-(2-hydroxypropyl), AC1Q7CUH, AC1L37ZB, CTK2H2245, EINECS 271-656-5, AR-1E7486, AKOS009023842, Amides, C1O-16, N-(2-hydroxypropyl), N-(2-Hydroxypropyl)(C10-C16)carboxylic acid amide
| Molecular Formula: | C13H29NO | Molecular Weight: | 215.375460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JTVAIENGRBHJPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(decylamino)propan-1-ol;hydrochloride | CAS Registry Number: 60535-33-3
Synonyms: CTK2F0073
| Molecular Formula: | C13H30ClNO | Molecular Weight: | 251.836400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: CWUMEKJWISOESV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[decyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 75395-78-7
Synonyms: CTK2G9078
| Molecular Formula: | C15H34OSi | Molecular Weight: | 258.515360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QATUXQFZMCMCAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol | CAS Registry Number: 88090-23-7
Synonyms: AGN-PC-00L02M, CTK3B8266
| Molecular Formula: | C14H31NO | Molecular Weight: | 229.402040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTTJDNJJVLKGNB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-77-6
Synonyms: ACMC-20lb7a, CTK3A9819
| Molecular Formula: | C14H32ClNO | Molecular Weight: | 265.862980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QNSBRDLWCKULKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[decyl(octadecyl)amino]propan-1-ol | CAS Registry Number: 116339-08-3
Synonyms: ACMC-20mm8t, CTK0C5505
| Molecular Formula: | C31H65NO | Molecular Weight: | 467.853900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYHBUBIEBDNAAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol | CAS Registry Number: 88090-24-8
Synonyms: AGN-PC-00L02J, CTK3B8265
| Molecular Formula: | C16H35NO | Molecular Weight: | 257.455200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JRNNJEOXDKJBDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-78-7
Synonyms: ACMC-20lb7b, CTK3A9818
| Molecular Formula: | C16H36ClNO | Molecular Weight: | 293.916140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQDGJHXVOWBPBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[bis(prop-2-enyl)amino]propan-1-ol | CAS Registry Number: 17719-78-7
Synonyms: AGN-PC-002J95, CTK0A7095
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYYFUGDLDDZGTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[dibutyl(chloro)stannyl]propan-1-ol | CAS Registry Number: 110969-26-1
Synonyms: ACMC-20mdus, AGN-PC-00NJUE, CTK0G1957
| Molecular Formula: | C11H25ClOSn | Molecular Weight: | 327.478600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UTKUEPFBXOLUBO-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: carbonic acid;3-(dichloromethylsilyl)propan-1-ol | CAS Registry Number: 41423-04-5
Synonyms: CTK1C8983
| Molecular Formula: | C9H22Cl4O5Si2 | Molecular Weight: | 408.250980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LQLXDMAXHCEIOU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(didecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 88552-79-8
Synonyms: ACMC-20lb7c, CTK3A9817
| Molecular Formula: | C23H50ClNO | Molecular Weight: | 392.102200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BNIGJVOPRQJZSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-20-0
Synonyms: AGN-PC-0031PY, CTK2A9105
| Molecular Formula: | C7H17FOSi | Molecular Weight: | 164.293183 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YKLRFIJLCHKCKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-22-2
Synonyms: CTK2A9103
| Molecular Formula: | C9H21FO3Si | Molecular Weight: | 224.345143 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UZDMWLVVGWAZAJ-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-(dihexadecylamino)propan-1-ol | CAS Registry Number: 88090-04-4
Synonyms: AGN-PC-00L02E, CTK3B8285
| Molecular Formula: | C35H73NO | Molecular Weight: | 523.960220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQXSWCAMQSWLOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dimethoxymethylsilyl)propan-1-ol | CAS Registry Number: 99697-20-8
Synonyms: 1-Propanol, 3-(dimethoxymethylsilyl)-, ACMC-20m2wg, CTK3F1119
| Molecular Formula: | C6H16O3Si | Molecular Weight: | 164.274940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PRXVVBBMVLVGNW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(dimethylamino)propyl methanesulfonate | CAS Registry Number: 96363-80-3
Synonyms: AC1L8IDT, SCHEMBL5376935, DMUAMSFZSOIBAR-UHFFFAOYSA-N, 3-(dimethylamino)propyl methanesulfonate, methanesulfonic acid 3-dimethylaminopropyl ester, Methanesulfonic acid 3-dimethylamino-propyl ester, 1-Propanol, 3-(dimethylamino)-, 1-methanesulfonate
| Molecular Formula: | C6H15NO3S | Molecular Weight: | 181.253200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DMUAMSFZSOIBAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(dimethylamino)propyl methanesulfonate;hydrochloride | CAS Registry Number: 52413-48-6
Synonyms: NSC 202860, 3-(Dimethylamino)-N-propyl methane-sulfonate hydrochloride, Methanesulfonic acid, 3-(dimethylamino)propyl ester, hydrochloride, AC1MI97K, Methanesulfonic acid, hydrochloride, WLN: WS1&O3N1&1 &GH, NSC202860, NSC-202860, LS-90322, 1-Propanol, methanesulfonate (ester), hydrochloride, 3-(dimethylamino)propyl methanesulfonate hydrochloride, 1-Propanol, 3-(dimethylamino)-, methanesulfonate (ester), hydrochloride
| Molecular Formula: | C6H16ClNO3S | Molecular Weight: | 217.714140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LORXDUXOQFSMQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(dipentylamino)propan-1-ol | CAS Registry Number: 53457-87-7
Synonyms: CTK1G0819
| Molecular Formula: | C13H29NO | Molecular Weight: | 215.375460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEOJPNIUFUJIKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diphenylphosphanylpropan-1-ol | CAS Registry Number: 2360-09-0
Synonyms: SureCN684881, CTK0J5529
| Molecular Formula: | C15H17OP | Molecular Weight: | 244.268642 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WJSIEWJPUZANTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-diphenylphosphanyl-2-methylpropan-1-ol | CAS Registry Number: 113619-53-7
Synonyms: ACMC-20mio5, AGN-PC-003LJH, CTK0C9079
| Molecular Formula: | C16H19OP | Molecular Weight: | 258.295222 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GCFPLWLREOHCKX-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 3-diphenylphosphinothioylpropan-1-ol | CAS Registry Number: 6591-15-7
Synonyms: 3-(diphenylphosphorothioyl)propan-1-ol, 3-diphenylphosphinothioylpropan-1-ol, AC1MUEJV, CTK1I1376, MolPort-002-324-395, STK386894, AKOS005431498, 3-(diphenylthioxophosphino)propan-1-ol, MCULE-8577269289, ST50869455, 23051P
| Molecular Formula: | C15H17OPS | Molecular Weight: | 276.333642 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JYAIRVHSVUGTSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 889-57-6
Synonyms: 3-(diphenylphosphoryl)propan-1-ol, CBMicro_005094, SureCN11329654, AC1M14B3, 3-diphenylphosphorylpropan-1-ol, CTK3A4397, MolPort-002-042-834, SMSF0003421, BBL008974, STK372973, AKOS005447043, CB07135, MCULE-8672281451, (3-hydroxypropyl)diphenylphosphino-1-one, BIM-0004941.P001, ST50884649, 23055P
| Molecular Formula: | C15H17O2P | Molecular Weight: | 260.268042 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAKTVAXATYYOEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 14580-99-5
Synonyms: CTK0E9455
| Molecular Formula: | C17H21O4P | Molecular Weight: | 320.320002 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XVCBXLZVOUZTOF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 80403-10-7
Synonyms: CTK3E5649
| Molecular Formula: | C22H23O4P | Molecular Weight: | 382.389382 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UKRJPNVTDMHQPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[di(tetradecyl)amino]propan-1-ol | CAS Registry Number: 88090-03-3
Synonyms: AGN-PC-00L02D, CTK3B8286
| Molecular Formula: | C31H65NO | Molecular Weight: | 467.853900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XYTGEFLKHOESCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[di(undecyl)amino]propan-1-ol | CAS Registry Number: 88090-02-2
Synonyms: AGN-PC-00L02B, CTK3B8287
| Molecular Formula: | C25H53NO | Molecular Weight: | 383.694420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DHEQFGUNAFUVEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-docosoxypropan-1-ol | CAS Registry Number: 23377-41-5
Synonyms: CTK0J5691
| Molecular Formula: | C25H52O2 | Molecular Weight: | 384.679180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HFTMODDKBFMNOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-docosoxy-2-methoxypropan-1-ol | CAS Registry Number: 84337-45-1
Synonyms: CTK3D0526
| Molecular Formula: | C26H54O3 | Molecular Weight: | 414.705160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKAFJJZTEQBXLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(dodecylamino)propan-1-ol | CAS Registry Number: 52871-79-1
Synonyms: AGN-PC-00L029, CTK1G1895, AKOS009068194
| Molecular Formula: | C15H33NO | Molecular Weight: | 243.428620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DJUWUNFYMKYEFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(dodecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 72637-40-2
Synonyms: CTK2H2253
| Molecular Formula: | C15H34ClNO | Molecular Weight: | 279.889560 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: MYJHVEYXVNZCSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[dodecyl(methyl)amino]propan-1-ol | CAS Registry Number: 87260-37-5
Synonyms: AGN-PC-00L03A, CTK3C5145
| Molecular Formula: | C16H35NO | Molecular Weight: | 257.455200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BKRSVSRSVGCJMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-dodecylsulfanylpropan-1-ol | CAS Registry Number: 24698-37-1
Synonyms: 3-dodecylsulfanylpropan-1-ol, AC1N5IIZ, CTK0I7234, AKOS015156269
| Molecular Formula: | C15H32OS | Molecular Weight: | 260.478980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DJZRNYGSFROBKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethenoxypropan-1-ol | CAS Registry Number: 6118-22-5
Synonyms: ST51000668, 3-ethenoxypropan-1-ol, 3-vinyloxypropan-1-ol, AC1NA626, CTK2E5557, ZINC05377559
| Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJXVWULQHYTXRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-(ethoxymethoxy)propan-1-ol | CAS Registry Number: 62116-62-5
Synonyms: CTK2C6854
| Molecular Formula: | C8H18O5 | Molecular Weight: | 194.225520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GJKZSQZOGWXJLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[ethyl(difluoro)silyl]propan-1-ol | CAS Registry Number: 63495-03-4
Synonyms: AGN-PC-0031PX, CTK2A8990
| Molecular Formula: | C5H12F2OSi | Molecular Weight: | 154.230486 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UDCHRVWIYDSJSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-[ethyl(difluoro)silyl]propan-1-ol | CAS Registry Number: 63452-21-1
Synonyms: CTK2A9104
| Molecular Formula: | C7H16F2O3Si | Molecular Weight: | 214.282446 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DBUBZUYWVLPJNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]hexanediamide | CAS Registry Number: 6295-80-3
Synonyms: ST51025356, NSC49500, AC1OAMDN, AC1Q5Q2S, SCHEMBL1514377, n'1,n'6-bis(naphthalen-1-ylmethylidene)hexanedihydrazide, MolPort-009-602-071, ZINC4706444, NSC-49500, AKOS001009596, AK239572, N'1,N'6-Bis(naphthalen-1-ylmethylene)adipohydrazide, N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]hexanediamide, N-((1E)-2-naphthyl-1-azavinyl)-N'-((1E)-2-naphthyl-1-azavinyl)hexane-1,6-diami de
| Molecular Formula: | C28H26N4O2 | Molecular Weight: | 450.542 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GXIKXKFOBBSRLO-CZYCKNNWSA-N
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(0 suppliers)
IUPAC Name: 3-heptoxypropan-1-ol | CAS Registry Number: 91179-90-7
Synonyms: AGN-PC-00NG9A, CTK3I1248, AKOS012355454
| Molecular Formula: | C10H22O2 | Molecular Weight: | 174.280480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKCINAWJRONKGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-heptoxy-2,2-bis(heptoxymethyl)propan-1-ol | CAS Registry Number: 97431-23-7
Synonyms: ACMC-20m1j6, AGN-PC-00O2FN, CTK3F2127
| Molecular Formula: | C26H54O4 | Molecular Weight: | 430.704560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZCMKFPJGUHWMDV-UHFFFAOYSA-N
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