PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-di(propan-2-yloxy)phosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 37744-85-7
Synonyms: BRN 1794925, CID216831, LS-108039, 4-04-00-00252 (Beilstein Handbook Reference), O,O-Diisopropyl S-(N-methylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-bis(1-methylethyl) S-(2-(methylamino)-2-oxoethyl) ester
Molecular Formula: | C9H20NO3PS2 | Molecular Weight: | 285.363761 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVJOTNPJRHZNFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-dipropoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 37744-84-6
Synonyms: BRN 1794451, CID216830, LS-108273, 4-04-00-00252 (Beilstein Handbook Reference), O,O-Di-n-propyl S-(N-methylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-dipropyl S-(2-(methylamino)-2-oxoethyl) ester
Molecular Formula: | C9H20NO3PS2 | Molecular Weight: | 285.363761 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLXQHTBLCNCEFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dipropoxyphosphorylacetonitrile | CAS Registry Number: 21658-94-6
Synonyms: Phosphonic acid, (cyanomethyl)-, dipropyl ester, AGN-PC-00LK1D, SCHEMBL15319121, CTK0I9213
Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKHIBHIEECTHPZ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: 2-Dpodp, CID3083186, 2-Dipropylamino-1-oxa-2,3-dihydro-1H-phenalene, Naphtho(1,8-bc)oyran-2-amine, 2,3-dihydro-N,N-dipropyl-
Molecular Formula: | C18H23NO | Molecular Weight: | 269.381320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWRZBSLJIXDGFG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(dipropylamino)ethanol | CAS Registry Number: 3238-75-3
Synonyms: 2-Dipropylamino-ethanol, 2-(Dipropylamino)ethanol, MolPort-001-783-498, NSC165673, CID76721, EINECS 221-802-9
Molecular Formula: | C8H19NO | Molecular Weight: | 145.242560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SWKPGMVENNYLFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-di(butan-2-yl)phosphorylbutane | CAS Registry Number: 2959-65-1
Synonyms: AGN-PC-02PT3I, SCHEMBL9141700, Phosphine oxide, tris(1-methylpropyl)-
Molecular Formula: | C12H27OP | Molecular Weight: | 218.315942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLJJCEPHQKHWNX-UHFFFAOYSA-N
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(2 suppliers) | |
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(1 supplier)
IUPAC Name: triazanium 2-(sulfidocarbothioylamino)-3-sulfidocarbothioylsulfanylpropanoate | CAS Registry Number: 5301-05-3
Synonyms: 2-Dithiocarbamyl-3-dithiocarbonylthiopropanoate, CID3037907, LS-19105, Triammonium 2-dithiocarbamoyl-3-dithiocarbonylthiopropanoate, Ammonium, tri-, 2-dithiocarbamoyl-3-dithiocarbonylthiopropanoate
Molecular Formula: | C5H16N4O2S5 | Molecular Weight: | 324.531140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QQZUNHFGPFDDLZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(7 suppliers)
IUPAC Name: [(2S)-2-[(2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoyl]oxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 159407-32-6
Molecular Formula: | C30H50NO7P | Molecular Weight: | 567.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MQTQOSPWXGHDNT-IYUZKTQISA-N
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(1 supplier)
IUPAC Name: methyl (Z)-2,4,21,21-tetramethyldocos-2-enoate | CAS Registry Number: 56687-70-8
Synonyms: AC1NSKWT, HBRMVKHSYFJDPI-BZZOAKBMSA-N, methyl (Z)-2,4,21,21-tetramethyldocos-2-enoate, Methyl (2Z)-2,4,21,21-tetramethyl-2-docosenoate #, 2-Docosenoicacid,2,4,21,21-tetramethyl-,methylester, -, 2-Docosenoic acid, 2,4,21,21-tetramethyl-, methyl ester, (Z)-
Molecular Formula: | C27H52O2 | Molecular Weight: | 408.700580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBRMVKHSYFJDPI-BZZOAKBMSA-N
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(2 suppliers)
IUPAC Name: 2-docosoxy-N-methyl-3-octadecoxy-N-(2,3,4,5,6-pentahydroxyhexyl)propanamide | CAS Registry Number: 135941-60-5
Synonyms: SBGMG, CID3081824, 1-Stearyl-2-behenylglycerate-3-N-methylglucamine, D-Glucitol, 1-deoxy-1-((2-(docosyloxy)-3-(octadecyloxy)-1-oxopropyl)methylamino)-
Molecular Formula: | C50H101NO8 | Molecular Weight: | 844.338840 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: XEKJRJQZHYFRDQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-docosyl-5-nitropyridin-2-amine | CAS Registry Number: 117088-74-1
Synonyms: 2-Pyridinamine, N-docosyl-5-nitro-, ACMC-20mn0q, CTK0G0312
Molecular Formula: | C27H49N3O2 | Molecular Weight: | 447.696860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BAHKMVDPGSUEIC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-dodec-11-enyloxirane | CAS Registry Number: 69227-94-7
Synonyms: 2-Dodec-11-enyloxirane, EINECS 273-929-4, CID5743593
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPOAUVOYIHAVKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dodecan-2-ylphenol | CAS Registry Number: 21566-82-5
Synonyms: Phenol, 2-sec-dodecyl-, AGN-PC-0NI6IJ, 2-(1-methylundecyl)phenol, SCHEMBL1837139, Phenol, 2-(1-methylundecyl)-, CTK0J7362
Molecular Formula: | C18H30O | Molecular Weight: | 262.430200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PCONHAXLMNWOQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(dodecanoylamino)butanoic acid | CAS Registry Number: 152697-44-4
Synonyms: 2-(dodecanoylamino)butanoic Acid, 2-dodecanamidobutanoic acid, SCHEMBL8511271, MolPort-002-888-259, KS-00003RF5, AKOS005109589, MCULE-7655740476, RS-0092
Molecular Formula: | C16H31NO3 | Molecular Weight: | 285.428 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RSLJJRNCGLGZLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-prop-2-ynyldodecan-2-amine | CAS Registry Number: 143347-07-3
Synonyms: ACMC-20n2j6, CTK0B4785
Molecular Formula: | C16H31N | Molecular Weight: | 237.424040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAFDRBJZVFFWNL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N-dimethyldodecan-2-amine | CAS Registry Number: 13948-04-4
Synonyms: 2-(Dimethylamino)dodecane, 2-Dodecanamine, N,N-dimethyl-, CID85661
Molecular Formula: | C14H31N | Molecular Weight: | 213.402640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMBFSCAZQQLLMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyldodecan-2-amine oxide | CAS Registry Number: 13025-81-5
Synonyms: 2-(Dimethylamino)dodecane N-oxide, CID114443, 2-Dodecanamine, N,N-dimethyl-, N-oxide
Molecular Formula: | C14H31NO | Molecular Weight: | 229.402040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WWTZPQPNQQUDTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecane-2-sulfonic acid | CAS Registry Number: 90817-24-6
Synonyms: ACMC-20lti2, AGN-PC-0237R5, CTK3G6012
Molecular Formula: | C12H26O3S | Molecular Weight: | 250.398040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXMSRCHTOURIQX-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: dodecan-2-ol | CAS Registry Number: 10203-28-8
Synonyms: 2-DODECANOL, Dodecanol-2, Dodecan-2-ol, Decyl methyl carbinol, D221503_ALDRICH, NSC86142, LTBB001991, CID25045, EINECS 233-500-4, AI3-35259
Molecular Formula: | C12H26O | Molecular Weight: | 186.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSWSEQPWKOWORN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-dodecan-2-ol | CAS Registry Number: 99210-87-4
Synonyms: 2-Dodecanol, (R)-, Dodecan-2R-ol, CTK3G7585, LMFA05000516, AG-I-01210
Molecular Formula: | C12H26O | Molecular Weight: | 186.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSWSEQPWKOWORN-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: (2S)-dodecan-2-ol | CAS Registry Number: 91681-57-1
Synonyms: 2-Dodecanol, (S)-, CTK3I0586, AKOS006273009, AG-H-76573
Molecular Formula: | C12H26O | Molecular Weight: | 186.334240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSWSEQPWKOWORN-LBPRGKRZSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl-bis(2-hydroxydodecylsulfanyl)stannyl]sulfanyldodecan-2-ol | CAS Registry Number: 63254-92-2
Synonyms: CTK1I7651
Molecular Formula: | C40H84O3S3Sn | Molecular Weight: | 827.998160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FPGSMLZPADIBSO-UHFFFAOYSA-K
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(0 suppliers)
IUPAC Name: 1-[dibutyl-[dibutyl(2-hydroxydodecylsulfanyl)stannyl]oxystannyl]sulfanyldodecan-2-ol | CAS Registry Number: 63254-96-6
Synonyms: CTK1I7650
Molecular Formula: | C40H86O3S2Sn2 | Molecular Weight: | 916.659040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GYHIQXYNHVFGMT-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: 1,1,1-trifluorododecan-2-ol | CAS Registry Number: 26902-82-9
Synonyms: 1,1,1-trifluorododecan-2-ol, 138329-46-1, AC1NQ4U2, 1,1,1-trifluoro-2-dodecanol, CTK0I5886, 1,1,1-tris(fluoranyl)dodecan-2-ol, AKOS009158298, (S)-(-)-1,1,1-Trifluorododecan-2-ol (, (S)-(-)-1,1,1-Trifluorododecan-2-ol (>ee), A807374
Molecular Formula: | C12H23F3O | Molecular Weight: | 240.305630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MVHWXVCSJHZULK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethoxy)dodecan-2-ol | CAS Registry Number: 65388-39-8
Synonyms: CTK1I2812
Molecular Formula: | C17H33O5P | Molecular Weight: | 348.414682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VFCBCTFEYVHWFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)dodecan-2-ol | CAS Registry Number: 244221-76-9
Synonyms: SureCN367521, CTK0I7401, 2-Dodecanol, 1-(2-benzothiazolylthio)-
Molecular Formula: | C19H29NOS2 | Molecular Weight: | 351.569660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JESFEHVRCYZBKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-hydroxyethoxy)dodecan-2-ol | CAS Registry Number: 2984-31-8
Synonyms: CTK0J1040
Molecular Formula: | C14H30O3 | Molecular Weight: | 246.386200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: POMNGZNNWSTTIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(dimethylamino)dodecan-2-ol | CAS Registry Number: 4054-57-3
Synonyms: AGN-PC-00LV4Q, CTK1C9452
Molecular Formula: | C14H31NO | Molecular Weight: | 229.402040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDDWJBKYBSZILK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylselanyldodecan-2-ol | CAS Registry Number: 60221-17-2
Synonyms: CTK2F1124, AGN-PC-007275
Molecular Formula: | C18H30OSe | Molecular Weight: | 341.390200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPZXMGBLINTFJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylsulfanyldodecan-2-ol | CAS Registry Number: 75712-38-8
Synonyms: CTK2G8718, AKOS014475441
Molecular Formula: | C18H30OS | Molecular Weight: | 294.495200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SHCUJYDZNQKIKS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-hydroxyethylamino)dodecan-2-ol | CAS Registry Number: 2615-84-1
Synonyms: CTK0J3508
Molecular Formula: | C14H31NO2 | Molecular Weight: | 245.401440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IBJKVVLQRFTGBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-hydroxyethyl(methyl)amino]dodecan-2-ol | CAS Registry Number: 16328-32-8
Synonyms: AGN-PC-001FAJ, CTK0E6091
Molecular Formula: | C15H33NO2 | Molecular Weight: | 259.428020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MOVFUCJJFVRTNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-hydroxyethylsulfinyl)dodecan-2-ol | CAS Registry Number: 7296-94-8
Synonyms: CTK2H1903
Molecular Formula: | C14H30O3S | Molecular Weight: | 278.451200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KZZFYSQYGOONTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hydroxyethylsulfanyl)dodecan-2-ol | CAS Registry Number: 51026-30-3
Synonyms: CTK1G5677
Molecular Formula: | C14H30O2S | Molecular Weight: | 262.451800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FHGMHELGXQMEOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-aminopropylamino)dodecan-2-ol | CAS Registry Number: 62745-89-5
Synonyms: AGN-PC-00PXIB, CTK2B3328
Molecular Formula: | C15H34N2O | Molecular Weight: | 258.443260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UAHMFBHMXKMLMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methylbut-3-enoxy)dodecan-2-ol | CAS Registry Number: 597552-29-9
Synonyms: CTK1D9112, 2-Dodecanol, 1-[(3-methyl-3-butenyl)oxy]-
Molecular Formula: | C17H34O2 | Molecular Weight: | 270.450660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVMXXNAAIGNUSY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(6-aminohexylamino)dodecan-2-ol | CAS Registry Number: 62745-95-3
Synonyms: CTK2B3322
Molecular Formula: | C18H40N2O | Molecular Weight: | 300.523000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IUHNRSUIKSCQAB-UHFFFAOYSA-N
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