PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-ethylselanylethanol | CAS Registry Number: 115423-28-4
Synonyms: ACMC-20ml9i, CTK0C6437
Molecular Formula: | C4H10OSe | Molecular Weight: | 153.081600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KJCOYZSZINYEFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(heptadecylamino)ethanol | CAS Registry Number: 13436-74-3
Synonyms: CTK0C0067
Molecular Formula: | C19H41NO | Molecular Weight: | 299.534940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WJWSZYHMGMSQET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptadecylsulfinylethanol | CAS Registry Number: 58840-41-8
Synonyms: CTK1E8754
Molecular Formula: | C19H40O2S | Molecular Weight: | 332.584700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ULSXUWGAUIIZNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-heptadecylsulfanylethanol | CAS Registry Number: 58840-38-3
Synonyms: CTK1E8756
Molecular Formula: | C19H40OS | Molecular Weight: | 316.585300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDDHDZSKNQFGCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(hexadecylamino)ethanol | CAS Registry Number: 35902-64-8
Synonyms: N-hexadecyl-ethanolamine, N-hexadecyl amino ethanol, 2-(hexadecylamino)ethanol, SBB059829, 2-(hexadecylamino)ethan-1-ol, 50962-07-7, AC1Q7D6R, CHEMBL241387, CTK1B6629, AC1L3746, EINECS 269-918-9, AR-1K7086, Amides, C14-18, N-(hydroxyethyl), MCULE-2098020562, ST51046095, (C14-C18)Alkylcarboxylic acid, monoethanolamide
Molecular Formula: | C18H39NO | Molecular Weight: | 285.508360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SIFHZKKXWMJWOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-aminobenzoic acid;2-hexoxyethanol | CAS Registry Number: 88938-24-3
Synonyms: ACMC-20lf26, CTK3A4851
Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PLHVVVDRWCBSHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hexoxyethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 90155-57-0
Synonyms: CTK3I3892
Molecular Formula: | C15H26O5S | Molecular Weight: | 318.428940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LTYHEZSTXWPOFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[hexyl(propyl)amino]ethanol | CAS Registry Number: 67427-98-9
Synonyms: CTK1H7893, AKOS009071414
Molecular Formula: | C11H25NO | Molecular Weight: | 187.322300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IDBMHCRPIBUNMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-N-(1H-indazol-7-yl)propanamide | CAS Registry Number: 1155013-83-4
Synonyms: AGN-PC-06SCTI, AKOS009890809, propanamide,3-chloro-n-1h-indazol-7-yl-, 3-chloro-N-(1H-indazol-7-yl)propanamide, KB-275128
Molecular Formula: | C10H10ClN3O | Molecular Weight: | 223.658900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QKWRXAYSLKWZAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-N,6-N-diethyl-1H-indazole-6,7-diamine | CAS Registry Number: 76007-08-4
Synonyms: AGN-PC-0OHQPS, 1h-indazole-6,7-diamine,n6,n6-diethyl-, KB-263483, 1H-Indazole-6,7-diamine, N6,N6-diethyl-
Molecular Formula: | C11H16N4 | Molecular Weight: | 204.271540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JBUJWQYLZKKUCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(7-amino-5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-4-yl)benzamide | CAS Registry Number: 874531-88-1
Synonyms: KB-271027, benzamide,n-(7-amino-5-methyl-1h-indazol-4-yl)-
Molecular Formula: | C15H22N4O | Molecular Weight: | 274.361380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: FLIBMCAYMDCGFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;2-(methoxymethoxy)ethanol | CAS Registry Number: 62529-13-9
Synonyms: CTK2B8038
Molecular Formula: | C6H14O5 | Molecular Weight: | 166.172360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KCZIYFUHZVAFDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;2-(methoxymethoxy)ethanol | CAS Registry Number: 62254-41-5
Synonyms: CTK2C3852
Molecular Formula: | C11H16O5 | Molecular Weight: | 228.241740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ILAYUAIFGQDUAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(phenazin-2-yl)amino]ethanol | CAS Registry Number: 194785-99-4
Synonyms: Ethanol, 2-(methyl-2-phenazinylamino)-, AGN-PC-00P1CW, CTK0A0735
Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXQPRQITGRXHRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[methyl(pyrimidin-2-yl)amino]ethanol | CAS Registry Number: 122320-79-0
Synonyms: ACMC-20mpzu, SureCN6158014, CTK0F7952, AKOS008948477
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.181740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UUTYBKYADBUNKX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-tert-butyl-3-(3-nitrophenyl)oxaziridine | CAS Registry Number: 23898-62-6
Synonyms: 2-tert-butyl-3-(3-nitrophenyl)oxaziridine, NSC117793, AC1L6SJO, AC1Q1ZXD, CTK4F2514, AR-1E5474, AG-J-16160, NSC-117793, Oxaziridine,2-(1,1-dimethylethyl)-3-(3-nitrophenyl)-, Oxaziridine,2-tert-butyl-3-(m-nitrophenyl)- (8CI); NSC 117793
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTNIZSZGESKZEA-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(methylamino)ethanol;hydrochloride | CAS Registry Number: 62640-03-3
Synonyms: AGN-PC-0DAJR4, CTK2B5392
Molecular Formula: | C3H10ClNO | Molecular Weight: | 111.570600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LKAWQFHWVVSFTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylarsanylethanol | CAS Registry Number: 87993-12-2
Synonyms: CTK3C0221
Molecular Formula: | C3H9AsO | Molecular Weight: | 136.024560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NFIHCWVWHDLGIT-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-methylselanylethanol | CAS Registry Number: 7108-27-2
Synonyms: AGN-PC-003PKA, CTK2G2758
Molecular Formula: | C3H8OSe | Molecular Weight: | 139.055020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YZLLCAVZWMYERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-methylsulfinylethanol | CAS Registry Number: 92543-11-8
Synonyms: ACMC-20lw4m, CTK3F8123
Molecular Formula: | C5H12O4S | Molecular Weight: | 168.211380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JVWAVODGOHYFHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbamic acid;2-methylsulfinylethanol | CAS Registry Number: 114522-57-5
Synonyms: ACMC-20mkge, CTK0C7074
Molecular Formula: | C4H11NO4S | Molecular Weight: | 169.199440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: RDRGHYOYGCSORV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfonylethanol;phosphoric acid | CAS Registry Number: 92483-28-8
Synonyms: ACMC-20lvz5, CTK3F8414
Molecular Formula: | C9H27O13PS3 | Molecular Weight: | 470.471642 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: JKXMZGZXOQXVNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(tetradecyl)amino]ethanol;hydrochloride | CAS Registry Number: 88552-84-5
Synonyms: ACMC-20lb7h, CTK3A9812
Molecular Formula: | C17H38ClNO | Molecular Weight: | 307.942720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SCNGXSGOCRCKHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2-methylsulfanylethanol | CAS Registry Number: 62157-90-8
Synonyms: CTK2C5975
Molecular Formula: | C10H14O3S | Molecular Weight: | 214.281360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XJAGKLBELASJJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitramidoethyl nitrate | CAS Registry Number: 41719-24-8
Synonyms: 2-Nitroaminoethyl nitrate, Ex116, SCHEMBL4156786
Molecular Formula: | C2H5N3O5 | Molecular Weight: | 151.078200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VSJHJSRHFGYNOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-hydroxyethyl)-N-phenylnitrous amide | CAS Registry Number: 25413-76-7
Synonyms: CTK0J4082
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCNFLSRFRJZEIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(nonylamino)ethanol;hydrochloride | CAS Registry Number: 50962-02-2
Synonyms: CTK1E5456
Molecular Formula: | C11H26ClNO | Molecular Weight: | 223.783240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: FDRWZNDJWUSECD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;2-nonoxyethanol | CAS Registry Number: 117292-39-4
Synonyms: ACMC-20mn3x, CTK0C4822
Molecular Formula: | C13H28O4 | Molecular Weight: | 248.359020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AAUPXEOLHWKZLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecylsulfinylethanol | CAS Registry Number: 58840-42-9
Synonyms: 2-octadecylsulfinylethanol, AC1NDHMA, CTK1E8753
Molecular Formula: | C20H42O2S | Molecular Weight: | 346.611280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UTZYFZIZLDQCRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(octa-1,3-dienylamino)ethanol | CAS Registry Number: 65308-69-2
Synonyms: CTK1I3003
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DQJVWLVLUDUZLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octa-1,3-dienoxyethanol | CAS Registry Number: 60320-27-6
Synonyms: AGN-PC-02JVFQ, CTK2F0747
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DSLGGXPPWVYDDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(octylamino)ethanol;hydrochloride | CAS Registry Number: 50962-01-1
Synonyms: CTK1G5778
Molecular Formula: | C10H24ClNO | Molecular Weight: | 209.756660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: GTKZHGUAPCSJED-UHFFFAOYSA-N
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