PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-methyl-N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 10229-37-5
Synonyms: SureCN6543119, CTK0G7680
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDBSOIBJOUFELM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(3-phenylprop-2-ynyl)aniline | CAS Registry Number: 168074-12-2
Synonyms: CTK0A8575, Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCZUGPCXGKRVBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(2-phenylethynyl)aniline | CAS Registry Number: 32907-84-9
Synonyms: CTK1B8878
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWSDNOFMJORZFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-phenylmethoxyaniline | CAS Registry Number: 6880-03-1
Synonyms: CTK1H5754
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVCFZEWUUIXMEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 33603-47-3
Synonyms: SureCN1932540, CTK1B8306
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FYMQJTGNKFOYTD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13641-16-2
Synonyms: n-methyl-n-[(phenylsulfanyl)methyl]aniline, NSC89487, NCIOpen2_005707, AC1L619D, AC1Q7E04, CTK0I3830, AR-1K7723, NSC-89487, AG-J-51245, N-methyl-N-(phenylsulfanylmethyl)aniline, Aniline,N-methyl-N-[(phenylthio)methyl]- (6CI,8CI); NSC 89487
Molecular Formula: | C14H15NS | Molecular Weight: | 229.340600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIMRQKZSKAZYLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 51787-22-5
Synonyms: AC1MQJBE, N-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline, CTK1E4918, ZINC05330838
Molecular Formula: | C15H17NO2S | Molecular Weight: | 275.365980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QSAMRTGROFVOGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(N-methylanilino)sulfanyl N-methyl-N-phenylcarbamothioate | CAS Registry Number: 88766-58-9
Synonyms: ACMC-20ldwl, AGN-PC-00L8JW, CTK3A6318
Molecular Formula: | C15H16N2OS2 | Molecular Weight: | 304.430340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CTOHCZQHWLVUID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(N-methylanilino) N-methyl-N-phenylcarbamothioate | CAS Registry Number: 87463-10-3
Synonyms: AGN-PC-00LHUN, CTK3C3755
Molecular Formula: | C15H16N2OS | Molecular Weight: | 272.365340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CCLGPSKLAXBOEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(1-methylsulfanylprop-1-enyl)aniline | CAS Registry Number: 111515-19-6
Synonyms: ACMC-20mefo, CTK0G1770
Molecular Formula: | C11H15NS | Molecular Weight: | 193.308500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKNREKCQAFUPQP-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: N-methyl-N-(4-methylsulfanylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-61-3
Synonyms: AGN-PC-00LL95, CTK3I3076
Molecular Formula: | C12H11NS | Molecular Weight: | 201.287440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDEXYOJFWXUPOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-(4-triethoxysilylbutyl)aniline | CAS Registry Number: 13497-17-1
Synonyms: CTK0B9905
Molecular Formula: | C17H31NO3Si | Molecular Weight: | 325.518440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADMSYFDHHJCVGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-trimethylsilylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-45-3
Synonyms: AGN-PC-00LL99, CTK3I3090
Molecular Formula: | C14H17NSi | Molecular Weight: | 227.376980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLACNOPNMIDNTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-trimethylstannylbuta-1,3-diynyl)aniline | CAS Registry Number: 82505-83-7
Synonyms: AGN-PC-00K2R8, CTK3D8804
Molecular Formula: | C14H17NSn | Molecular Weight: | 318.001480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDJNICMRVAALLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-triphenylgermylbuta-1,3-diynyl)aniline | CAS Registry Number: 82505-82-6
Synonyms: AGN-PC-00K2R7, CTK3D8805
Molecular Formula: | C29H23GeN | Molecular Weight: | 458.139620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVFPCRUZFQUITF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-triphenylsilylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-48-6
Synonyms: AGN-PC-00LL9B, CTK3I3088
Molecular Formula: | C29H23NSi | Molecular Weight: | 413.585120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJJMCEOYDOHWKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-triphenylstannylbuta-1,3-diynyl)aniline | CAS Registry Number: 90235-50-0
Synonyms: AGN-PC-00LL9D, CTK3I3086
Molecular Formula: | C29H23NSn | Molecular Weight: | 504.209620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ROVOUZBJWFBKBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(5-trimethylsilylhex-3-enyl)aniline | CAS Registry Number: 61859-72-1
Synonyms: CTK2D1115
Molecular Formula: | C16H27NSi | Molecular Weight: | 261.477780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGAFMIQLUFOBOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(6-piperidin-1-ylhexa-1,3,5-triynyl)aniline | CAS Registry Number: 109925-88-4
Synonyms: ACMC-20mcpj, AGN-PC-00NMOJ, CTK0D5474, AKOS015905197, I14-23669, N-methyl-N-[6-(1-piperidinyl)-1,3,5-hexatriynyl]aniline, methyl-phenyl-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-amine
Molecular Formula: | C18H18N2 | Molecular Weight: | 262.348920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVYCGSAXOFOUKP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-octa-2,7-dienylaniline | CAS Registry Number: 16818-62-5
Synonyms: CTK0A8550
Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWJYWUMZSZCYQV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-methyl-N-prop-2-ynylaniline | CAS Registry Number: 4282-82-0
Synonyms: N-methyl-N-(prop-2-yn-1-yl)aniline, Aniline, N-methyl-N-2-propynyl-, AC1LBU4P, AC1Q3X8J, N-methyl-N-prop-2-ynylaniline, CTK1D3000, SSRKOCVLSMLKKY-UHFFFAOYSA-, MolPort-011-251-520, ZINC32188564, AKOS009027348, EN300-71496, InChI=1/C10H11N/c1-3-9-11(2)10-7-5-4-6-8-10/h1,4-8H,9H2,2H3
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSRKOCVLSMLKKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-[4-(trifluoromethyl)phenyl]nitrous amide | CAS Registry Number: 91385-14-7
Synonyms: ACMC-20lucb, CTK3G4777
Molecular Formula: | C8H7F3N2O | Molecular Weight: | 204.149190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KONRJMMMSSPBOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-octadecylaniline | CAS Registry Number: 5840-70-0
Synonyms: AGN-PC-00MQPC, SureCN6905583, CTK1E0213
Molecular Formula: | C25H45N | Molecular Weight: | 359.631500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SURXVYKTTZVULC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-octadecyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-92-0
Synonyms: ACMC-20mwtw, CTK0F3442
Molecular Formula: | C32H50N2 | Molecular Weight: | 462.752800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYZMSNGZCXPWIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-octyl-4-(2-pyridin-4-ylethenyl)aniline | CAS Registry Number: 137758-91-9
Synonyms: ACMC-20mwtv, CTK0F3443
Molecular Formula: | C22H30N2 | Molecular Weight: | 322.487000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MEGWWMRAIVDBFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-pentylaniline | CAS Registry Number: 3299-39-6
Synonyms: Methylpentylphenylamine, N-methyl-N-pentylaniline, N-methyl N-pentyl aniline, (S)-Methylpentylphenylamine, SCHEMBL94623, AC1N9E22
Molecular Formula: | C12H19N | Molecular Weight: | 177.291 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSPGUUQQLGSDSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-phenylbenzeneamine oxide | CAS Registry Number: 68258-04-8
Synonyms: CTK1J2355
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FFUTVENPALVZID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-N-methyl-4-N-phenyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 13486-26-5
Synonyms: CTK0F4287
Molecular Formula: | C15H14N6 | Molecular Weight: | 278.311860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMGWFBRQOOUGQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-02-6
Synonyms: ACMC-20lhyk, AGN-PC-001S00, CTK3A1113
Molecular Formula: | C21H19N | Molecular Weight: | 285.382260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOJDHXBDFXWJSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-phenyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 63345-67-5
Synonyms: CTK1I7276
Molecular Formula: | C16H14N4S | Molecular Weight: | 294.374160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UNVVBRZBJSJLOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 189065-46-1
Synonyms: SureCN13706370, CTK0E1849, Benzenamine, N-methyl-N-phenyl-4-(trifluoromethyl)-
Molecular Formula: | C14H12F3N | Molecular Weight: | 251.246990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCWHMWSLNGOABR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-propylaniline | CAS Registry Number: 13395-54-5
Synonyms: N-Methyl-n-propylaniline, AC1LB7HD, SureCN21676, methyl-phenyl-propyl-amine, CTK0C0197, Benzenamine, N-methyl- N-n-propyl-, AG-J-06054
Molecular Formula: | C10H15N | Molecular Weight: | 149.232800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDKNALCOFBJYBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenylmethanimine oxide | CAS Registry Number: 4745-47-5
Synonyms: CTK1D1704
Molecular Formula: | C7H7NO | Molecular Weight: | 121.136580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQUUDWRETZBLHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 60090-48-4
Synonyms: SureCN365437, CTK1J0433
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWYUZFYFBBWRRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-trimethylsilylphenyl)methanimine | CAS Registry Number: 959229-73-3
Synonyms: Methylene-(3-trimethylsilylphenyl)amine, AC1LBMI1, CTK5H8336, N-(3-trimethylsilylphenyl)methanimine, AG-H-94351
Molecular Formula: | C10H15NSi | Molecular Weight: | 177.318300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LCOWBDZIQUSZQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-trimethylsilylphenyl)methanimine | CAS Registry Number: 959293-19-7
Synonyms: Methylene-(4-trimethylsilylphenyl)-amine, AC1LC7KI, CTK5H8444, N-(4-trimethylsilylphenyl)methanimine, AG-H-94523
Molecular Formula: | C10H15NSi | Molecular Weight: | 177.318300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTRZFDHKRUGFDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenylnitrous amide | CAS Registry Number: 36966-84-4
Synonyms: N-phenylnitrous Amide, Diazene, hydroxyphenyl-, (Z)-, 92184-37-7, ACMC-20lvlz, Nitrous amide, N-phenyl-, SureCN2952440, SureCN2952442, CTK1C5957, CTK3G1293, AC1L4955
Molecular Formula: | C6H6N2O | Molecular Weight: | 122.124640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOOMFXGDLMRWSN-UHFFFAOYSA-N
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