PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl-ethyl-dimethylazanium;bromide | CAS Registry Number: 50328-48-8
Synonyms: AGN-PC-00OUO3, NSC75737, NSC-75737, Benzenemethanaminium, N-ethyl-N,N-dimethyl-, bromide
Molecular Formula: | C11H18BrN | Molecular Weight: | 244.171320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFPSHRQQZMEQSX-UHFFFAOYSA-M
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IUPAC Name: benzyl-ethyl-dimethylazanium;iodide | CAS Registry Number: 7375-17-9
Synonyms: SCHEMBL5088129, NSC61047, NSC-61047, OR335223, BENZENEMETHANAMINIUM,N-ETHYL-N,N-DIMETHYL-, IODIDE (1:1)
Molecular Formula: | C11H18IN | Molecular Weight: | 291.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFZYCXMARBLKFS-UHFFFAOYSA-M
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IUPAC Name: benzyl-heptadecyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 64346-26-5
Synonyms: Benzenemethanaminium, N-heptadecyl-N,N-bis(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N-heptadecyl-N,N-bis(2-hydroxyethyl)-, chloride (1:1), Heptadecylbis(2-hydroxyethyl)benzyl ammonium chloride, AC1L3J84, benzyl-heptadecyl-bis(2-hydroxyethyl)azanium chloride, N-benzyl-N,N-bis(2-hydroxyethyl)heptadecan-1-aminium chloride
Molecular Formula: | C28H52ClNO2 | Molecular Weight: | 470.170980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBOLNCIGQJIPSS-UHFFFAOYSA-M
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IUPAC Name: hexadecyl-[1-(4-methoxyphenyl)ethyl]-dimethylazanium;bromide | CAS Registry Number: 50640-93-2
Synonyms: NSC244366, NSC-244366, Benzenemethanaminium,N,.alpha.-trimethyl-, bromide,(+-)-
Molecular Formula: | C27H50BrNO | Molecular Weight: | 484.596000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJVVXSIQDKFGKT-UHFFFAOYSA-M
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IUPAC Name: 1-N,2-N-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide | CAS Registry Number: 6362-36-3
Synonyms: AC1NRA8F, AKOS003802570, 1-N,2-N-bis[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide
Molecular Formula: | C32H30N4O2S2 | Molecular Weight: | 566.736200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BZNPZQQXQFULHP-UHFFFAOYSA-N
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IUPAC Name: phenylmethanediazonium;chloride | CAS Registry Number: 90740-03-7
Synonyms: ACMC-20ltdy, AGN-PC-02CE70, CTK3G6167
Molecular Formula: | C7H7ClN2 | Molecular Weight: | 154.596880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZBRYGBDIVHLPE-UHFFFAOYSA-M
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IUPAC Name: hydroxyselanylmethylbenzene | CAS Registry Number: 65784-48-7
Synonyms: CTK1I1771, AKOS006275731
Molecular Formula: | C7H8OSe | Molecular Weight: | 187.097820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UDKUMOIHDLXVBH-UHFFFAOYSA-N
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IUPAC Name: (4-methylphenyl)methaneselenol | CAS Registry Number: 922178-75-4
Synonyms: Benzenemethaneselenol, 4-methyl-, CTK3G0750
Molecular Formula: | C8H10Se | Molecular Weight: | 185.125000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VOXTWKMTQWMTMJ-UHFFFAOYSA-N
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IUPAC Name: (4-nitrophenyl)methaneselenol | CAS Registry Number: 66138-12-3
Synonyms: CTK1I0825
Molecular Formula: | C7H7NO2Se | Molecular Weight: | 216.095980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CSVSJISWAPBNJZ-UHFFFAOYSA-N
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IUPAC Name: N-benzylsulfanyl-N-butylbutan-1-amine | CAS Registry Number: 61076-34-4
Synonyms: CTK2E7568
Molecular Formula: | C15H25NS | Molecular Weight: | 251.430700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOTQZAXUFYSTPB-UHFFFAOYSA-N
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IUPAC Name: N-benzylsulfanyl-N-ethylethanamine | CAS Registry Number: 34879-74-8
Synonyms: CTK1B7388
Molecular Formula: | C11H17NS | Molecular Weight: | 195.324380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVSWILULDVGQGF-UHFFFAOYSA-N
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IUPAC Name: N-benzylsulfanylpropan-2-amine | CAS Registry Number: 59004-78-3
Synonyms: CTK1E8403
Molecular Formula: | C10H15NS | Molecular Weight: | 181.297800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPPGWGUEUVKROG-UHFFFAOYSA-N
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IUPAC Name: (3E)-1,1-diphenyl-3-tritylsulfanyliminobutan-1-ol | CAS Registry Number: 86864-47-3
Synonyms: NSC379001, NSC-379001
Molecular Formula: | C35H31NOS | Molecular Weight: | 513.691740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HUUGRIOZEODXJG-FDEZRRJOSA-N
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IUPAC Name: (E,E)-N-tritylsulfanylbut-2-en-1-imine | CAS Registry Number: 86864-32-6
Synonyms: NSC378989, NSC-378989
Molecular Formula: | C23H21NS | Molecular Weight: | 343.484540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRXVDPUCEILPPO-BJCWMCAESA-N
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IUPAC Name: 1-(disulfanylmethyl)-4-methoxybenzene | CAS Registry Number: 57624-36-9
Synonyms: AGN-PC-00PU6Z, CTK1E0850
Molecular Formula: | C8H10OS2 | Molecular Weight: | 186.294400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJRJIUMLLOORSH-UHFFFAOYSA-N
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