| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2-pentylsulfanylethylsulfanyl)pentane | CAS Registry Number: 53943-01-4
Synonyms: AGN-PC-00PIRQ, CTK1F9924
| Molecular Formula: | C12H26S2 | Molecular Weight: | 234.464840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAWZAARKABHRBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-(2-bromopentylsulfanyl)ethylsulfanyl]pentane | CAS Registry Number: 599184-28-8
Synonyms: CTK1D9003, Pentane, 1,1'-[1,2-ethanediylbis(thio)]bis[2-bromo-
| Molecular Formula: | C12H24Br2S2 | Molecular Weight: | 392.256960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJXGHQDLWATGIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-pentylsulfanylethynylsulfanyl)pentane | CAS Registry Number: 88649-76-7
Synonyms: ACMC-20lcg2, AGN-PC-00LBGX, CTK3A8207
| Molecular Formula: | C12H22S2 | Molecular Weight: | 230.433080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWVKOXVMXZRWCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-pentylsulfanylpropylsulfanyl)pentane | CAS Registry Number: 140221-17-6
Synonyms: ACMC-20mzi9, CTK0F1490
| Molecular Formula: | C13H28S2 | Molecular Weight: | 248.491420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBLCPTFSJCEHOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(pentylsulfanylmethylsulfanyl)pentane | CAS Registry Number: 18068-23-0
Synonyms: CTK0E3106
| Molecular Formula: | C11H24S2 | Molecular Weight: | 220.438260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTPFGSBSDNEPMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(2,2,3,3,4,4,5,5-octafluoropentoxy)pentane | CAS Registry Number: 774595-25-4
Synonyms: CTK2G0193, Pentane, 1,1'-oxybis[2,2,3,3,4,4,5,5-octafluoro-
| Molecular Formula: | C10H6F16O | Molecular Weight: | 446.128491 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: RAGOGQITHBODEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1-(4-methylpentoxy)pentane | CAS Registry Number: 64192-92-3
Synonyms: AGN-PC-01Z0HM, CTK2A6926
| Molecular Formula: | C12H26O | Molecular Weight: | 186.334240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMYMWDFOOFWXCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-5-prop-2-enoxypentane | CAS Registry Number: 646063-05-0
Synonyms: CTK2A4784, Pentane, 1,1,1,2,2,3,3,4,4-nonafluoro-5-(2-propenyloxy)-
| Molecular Formula: | C8H7F9O | Molecular Weight: | 290.126209 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DFAVYPDOSQULGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(1,1,2,2,2-pentafluoroethoxy)pentane | CAS Registry Number: 92978-07-9
Synonyms: ACMC-20lwx0, AGN-PC-00LSFL, CTK3F6836
| Molecular Formula: | C7F16O | Molecular Weight: | 404.048751 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: LSIARSWKMVWQLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,4,5,5-decafluoropentane | CAS Registry Number: 150999-42-1
Synonyms: ACMC-20n63m, AGN-PC-00JOG0, CTK0E8427
| Molecular Formula: | C5H2F10 | Molecular Weight: | 252.053412 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: DOFPYUKLKZWQTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-methyl-4-(trifluoromethyl)pentane | CAS Registry Number: 100645-99-6
Synonyms: ACMC-20m3q4, AGN-PC-00AOB3, CTK0E0038
| Molecular Formula: | C7H3F13 | Molecular Weight: | 334.077962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: YYCWIWYZXFOZFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-nitroso-4-(trifluoromethyl)pentane | CAS Registry Number: 67728-23-8
Synonyms: CTK1H6809
| Molecular Formula: | C6F13NO | Molecular Weight: | 349.049542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: WTNHPLPIBRHAIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,4,4,5,5,5-undecafluoropentane | CAS Registry Number: 95576-22-0
Synonyms: ACMC-20lzzm, CTK3F3612
| Molecular Formula: | C5HF11 | Molecular Weight: | 270.043875 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: LGQLPZYQUBVEBF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1,2,2,3,5,5,5-nonafluoro-4-(trifluoromethyl)pentane | CAS Registry Number: 90278-00-5
Synonyms: CTK3I2531, YQUSLBCSOKMKMQ-UHFFFAOYSA-, InChI=1/C6H2F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15/h1-2H
| Molecular Formula: | C6H2F12 | Molecular Weight: | 302.060918 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YQUSLBCSOKMKMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,4,4,5,5,5-decachloropentane | CAS Registry Number: 54976-89-5
Synonyms: 1,1,1,2,2,4,4,5,5,5-Decachloropentane, AC1LCEID, CTK1F7782
| Molecular Formula: | C5H2Cl10 | Molecular Weight: | 416.599380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMSICRUTXGVMJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,4,4,5,5,5-decafluoro-3-methyl-3-(trifluoromethyl)pentane | CAS Registry Number: 116089-50-0
Synonyms: ACMC-20mlt1, CTK0C5984
| Molecular Formula: | C7H3F13 | Molecular Weight: | 334.077962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: XCTFLQALUYQJRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,5,5,5-octafluoro-4-(trifluoromethyl)pentane | CAS Registry Number: 90278-01-6
Synonyms: CTK3I2530
| Molecular Formula: | C6H3F11 | Molecular Weight: | 284.070455 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: HOPIMNPCVOTFDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2-pentachloro-3,3,4,4,5,5,5-heptafluoropentane | CAS Registry Number: 116046-22-1
Synonyms: ACMC-20mlqa, AGN-PC-00OE0R, Pentane, pentachloroheptafluoro-, CTK0C6064
| Molecular Formula: | C5Cl5F7 | Molecular Weight: | 370.307322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BCMZUOGMRHEUAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,3,3,5,5,5-nonafluoro-4-iodo-2-(trifluoromethyl)pentane | CAS Registry Number: 922524-00-3
Synonyms: CTK3G0234, Pentane, 1,1,1,2,3,3,5,5,5-nonafluoro-4-iodo-2-(trifluoromethyl)-
| Molecular Formula: | C6HF12I | Molecular Weight: | 427.957448 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: XNCBATRFONZBGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,3,3-hexafluoropentane | CAS Registry Number: 57915-69-2
Synonyms: AGN-PC-00PQL3, CTK1F0973
| Molecular Formula: | C5H6F6 | Molecular Weight: | 180.091559 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZFLGZRKZAAHFBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,3,3-hexafluoro-4,4-dimethylpentane | CAS Registry Number: 53005-29-1
Synonyms: CTK1G1604
| Molecular Formula: | C7H10F6 | Molecular Weight: | 208.144719 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MRHLZYMLHLVIMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1,2,3,3-hexafluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)pentane | CAS Registry Number: 870778-34-0
Synonyms: CTK2I2836, Pentane, 1,1,1,2,3,3-hexafluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)-
| Molecular Formula: | C8H6F12O | Molecular Weight: | 346.113478 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: TZMQCOROQZMJIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,3,3-hexafluoro-4-methylpentane | CAS Registry Number: 53072-71-2
Synonyms: AGN-PC-00PQL4, CTK1G1483
| Molecular Formula: | C6H8F6 | Molecular Weight: | 194.118139 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DIRVZUHAKXDFGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,5,5,5-heptafluoro-4-iodo-2-(trifluoromethyl)pentane | CAS Registry Number: 922523-98-6
Synonyms: Pentane, 1,1,1,2,5,5,5-heptafluoro-4-iodo-2-(trifluoromethyl)-, AGN-PC-0CN1R9, CTK3G0236
| Molecular Formula: | C6H3F10I | Molecular Weight: | 391.976522 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: IFPFCMSUTLBECN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,3,5,5,5-octafluoro-2,2,4,4-tetrakis(trifluoromethyl)pentane | CAS Registry Number: 62375-54-6
Synonyms: CTK2C1220
| Molecular Formula: | C9F20 | Molecular Weight: | 488.064364 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: OBGZODCYKSYLOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,3,5,5,5-octanitropentane | CAS Registry Number: 89779-41-9
Synonyms: ACMC-20lqax, AGN-PC-00LFUK, CTK2J0561
| Molecular Formula: | C5H4N8O16 | Molecular Weight: | 432.129260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: LENPTUIJARUPNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,3,5-hexachloropentane | CAS Registry Number: 60054-56-0
Synonyms: CTK1J0481, InChI=1/C5H6Cl6/c6-2-1-4(7,8)3-5(9,10)11/h1-3H2
| Molecular Formula: | C5H6Cl6 | Molecular Weight: | 278.819140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQTOEJMMUGBLHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,4-pentachloro-4-methylpentane | CAS Registry Number: 61447-00-5
Synonyms: CTK2D9798
| Molecular Formula: | C6H9Cl5 | Molecular Weight: | 258.400660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TXNCHIUOAIZEFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3,5,5,5-heptachloro-2,2,3,4,4-pentafluoropentane | CAS Registry Number: 53281-43-9
Synonyms: CTK1G1133
| Molecular Formula: | C5Cl7F5 | Molecular Weight: | 403.216516 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AANJPRCREUEKAV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1,1,3,5-pentachloro-5-iodopentane | CAS Registry Number: 94722-49-3
Synonyms: ACMC-20lz0q, CTK3F4617
| Molecular Formula: | C5H6Cl5I | Molecular Weight: | 370.270610 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GTGPOEAGKXALGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3-tetrabromo-4-chloro-4-methylpentane | CAS Registry Number: 61447-01-6
Synonyms: CTK2D9797
| Molecular Formula: | C6H9Br4Cl | Molecular Weight: | 436.204660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MZYYNLBXMLMNCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,3-tetrachloropentane | CAS Registry Number: 19967-19-2
Synonyms: AGN-PC-00LKOY, CTK0E0426
| Molecular Formula: | C5H8Cl4 | Molecular Weight: | 209.929020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWQCTTJXTNBYSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,4-tetrachloro-4-methylpentane | CAS Registry Number: 61446-99-9
Synonyms: CTK2D9799
| Molecular Formula: | C6H10Cl4 | Molecular Weight: | 223.955600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NURRNIMQFTWCCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,5,5,5-hexabromo-3-methylidenepentane | CAS Registry Number: 88563-25-1
Synonyms: ACMC-20lbed, AGN-PC-00L7JE, CTK3A9564
| Molecular Formula: | C6H6Br6 | Molecular Weight: | 557.535840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQJJJRLNPKAVBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-tribromopentane | CAS Registry Number: 16644-66-9
Synonyms: CTK0A8858
| Molecular Formula: | C5H9Br3 | Molecular Weight: | 308.836960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLGZGTYKTDDDFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-tribromo-4-ethoxy-4-methylpentane | CAS Registry Number: 61446-94-4
Synonyms: CTK2D9804
| Molecular Formula: | C8H15Br3O | Molecular Weight: | 366.916100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDZNKIQVXHFSTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trichloro-2,2,3,3,4,4,5,5,5-nonafluoropentane | CAS Registry Number: 14434-07-2
Synonyms: AGN-PC-001GIZ, Pentane, trichlorononafluoro-, CTK0B3251
| Molecular Formula: | C5Cl3F9 | Molecular Weight: | 337.398129 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CPTCPAKLUYNKEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trichloro-2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pentane | CAS Registry Number: 88639-55-8
Synonyms: ACMC-20lc8x, CTK3A8474
| Molecular Formula: | C6Cl3F11 | Molecular Weight: | 387.405635 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: UTVOUQZSUYMMTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trichloro-4-ethoxy-4-methylpentane | CAS Registry Number: 61446-93-3
Synonyms: CTK2D9805
| Molecular Formula: | C8H15Cl3O | Molecular Weight: | 233.563100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZVLZNGIVNJKPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trichloro-4-methoxy-4-methylpentane | CAS Registry Number: 61446-92-2
Synonyms: CTK2D9806
| Molecular Formula: | C7H13Cl3O | Molecular Weight: | 219.536520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMBQVBWAQYQQSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoropentane | CAS Registry Number: 755-23-7
Synonyms: AGN-PC-00IKAM, CTK2G8915
| Molecular Formula: | C5H2F10 | Molecular Weight: | 252.053412 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: FBRUAKUMSFDZNN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-1-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)pentane | CAS Registry Number: 173350-69-1
Synonyms: CTK0A7697, Pentane, 1,1,2,2,3,3,4,4,5,5-decafluoro-1-(nonafluorobutoxy)-
| Molecular Formula: | C9HF19O | Molecular Weight: | 486.073301 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: WUECOAFJMLKRTH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,2,2,3,3,4,4,5-nonafluoropentane | CAS Registry Number: 678-73-9
Synonyms: CTK1J2823
| Molecular Formula: | C5H3F9 | Molecular Weight: | 234.062949 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WBZPSSPFKFETDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,5-tetrachloropentane | CAS Registry Number: 88022-43-9
Synonyms: Tetrachloropentane, Pentane, tetrachloro-, 1,1,2,5-tetrachloropentane, AC1MI001, CTK3B9576, 12407-98-6
| Molecular Formula: | C5H8Cl4 | Molecular Weight: | 209.929020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJIUJHMJINXDJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3,5,5-hexachloropentane | CAS Registry Number: 60027-77-2
Synonyms: CTK2F1657
| Molecular Formula: | C5H6Cl6 | Molecular Weight: | 278.819140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MZKBMNSSGVXEMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3,5,5-hexachloro-1,2,2,4,4,5-hexafluoropentane | CAS Registry Number: 105981-94-0
Synonyms: ACMC-20m9d6, AGN-PC-00NKK6, CTK0G4220
| Molecular Formula: | C5Cl6F6 | Molecular Weight: | 386.761919 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SJKFDAVRXAKGGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3-tetrachloropentane | CAS Registry Number: 62619-22-1
Synonyms: CTK2B5888
| Molecular Formula: | C5H8Cl4 | Molecular Weight: | 209.929020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WQQPAHIJLHMJCV-UHFFFAOYSA-N
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