PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924
Molecular Formula: | C24H27NO2 | Molecular Weight: | 361.476680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757
Molecular Formula: | C20H25NO2 | Molecular Weight: | 311.418000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932
Molecular Formula: | C25H25NO | Molecular Weight: | 355.472100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-96-5
Synonyms: CTK2A9922
Molecular Formula: | C26H31NO2 | Molecular Weight: | 389.529840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGPUVDUKBRAHEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-2,3-dichloroaniline | CAS Registry Number: 862780-28-7
Synonyms: CTK3C7467, Benzenamine, 4-butyl-2,3-dichloro-
Molecular Formula: | C10H13Cl2N | Molecular Weight: | 218.122920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NIIVWVLELJMYMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-3-methylaniline | CAS Registry Number: 87986-25-2
Synonyms: AGN-PC-00Q2WY, CTK3C0380
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OBDMTWXVLULNCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347
Molecular Formula: | C20H27N | Molecular Weight: | 281.435080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947
Molecular Formula: | C26H31N | Molecular Weight: | 357.531040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386
Molecular Formula: | C17H19N | Molecular Weight: | 237.339460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 89752-88-5
Synonyms: ACMC-20lpzd, SureCN1487480, CTK2J0963
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKJGUTJVQVTNSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071
Molecular Formula: | C21H27N | Molecular Weight: | 293.445780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007
Molecular Formula: | C17H18ClN | Molecular Weight: | 271.784520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008
Molecular Formula: | C19H23N | Molecular Weight: | 265.392620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine | CAS Registry Number: 67746-37-6
Synonyms: CTK1H6754
Molecular Formula: | C23H23NO | Molecular Weight: | 329.434820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQKZXESDWOWZBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494
Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine
Molecular Formula: | C18H19F2NO | Molecular Weight: | 303.346366 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122
Molecular Formula: | C25H35NO | Molecular Weight: | 365.551500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123
Molecular Formula: | C22H29NO | Molecular Weight: | 323.471760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165
Molecular Formula: | C20H27NSn | Molecular Weight: | 400.145080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728
Molecular Formula: | C21H20N2O3 | Molecular Weight: | 348.395100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C20H27N | Molecular Weight: | 281.435080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-butylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-48-7
Synonyms: ACMC-20llib, CTK2J6653
Molecular Formula: | C13H19NO4S3 | Molecular Weight: | 349.489260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AXXGTAJSJYDZQJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742
Molecular Formula: | C6H7Cl2NO4 | Molecular Weight: | 228.030080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 85518-75-8
Synonyms: SureCN5011472, CTK2I4133
Molecular Formula: | C8H11Cl2NO2 | Molecular Weight: | 224.084440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MULHLQUBGSCPTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2,5-dimethylaniline;hydrochloride | CAS Registry Number: 62564-48-1
Synonyms: CTK2B7263
Molecular Formula: | C8H11Cl2N | Molecular Weight: | 192.085640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: LQTXINRZBNNCJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-chloro-2,5-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-53-9
Synonyms: SureCN11542540, CTK2B6021
Molecular Formula: | C12H13ClN2S | Molecular Weight: | 252.763020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTIBIRSDPULMLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,6-diiodoaniline | CAS Registry Number: 88149-53-5
Synonyms: AGN-PC-00LJ3Z, SureCN11129317, CTK3B6976
Molecular Formula: | C6H4ClI2N | Molecular Weight: | 379.364600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PWPIIGOMFMISTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2,6-dimethoxyaniline | CAS Registry Number: 917868-10-1
Synonyms: Benzenamine, 4-chloro-2,6-dimethoxy-, SureCN8709585, AGN-PC-0027QP, CTK3H9632
Molecular Formula: | C8H10ClNO2 | Molecular Weight: | 187.623500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWENQFHWRUHAHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-05-0
Synonyms: CTK3H8297, Benzenamine, 4-chloro-2-(1-methylethenyl)-N-phenyl-
Molecular Formula: | C15H14ClN | Molecular Weight: | 243.731360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAOYYKPLVXWRIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-2-propan-2-ylaniline | CAS Registry Number: 76842-14-3
Synonyms: 4-chloro-2-isopropylaniline, SCHEMBL3781446, 4-chloro-2-(propan-2-yl)aniline, ZINC39261945, AKOS017529739
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.652 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KTOBPSWMBPNPCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,2-dimethylpropoxy)aniline | CAS Registry Number: 922162-81-0
Synonyms: CTK3G0915, Benzenamine, 4-chloro-2-(2,2-dimethylpropoxy)-
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.703840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVGGQHFUNDEAGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,5-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-04-0
Synonyms: CTK3D3168, Benzenamine, 4-chloro-2-(2,5-dichlorophenoxy)-N-methyl-
Molecular Formula: | C13H10Cl3NO | Molecular Weight: | 302.583600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWZLQRRLTDSJQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-prop-2-enylaniline | CAS Registry Number: 267002-56-2
Synonyms: CTK0J3095, 2-ALLYL-4-CHLOROBENZENAMINE, Benzenamine, 4-chloro-2-(2-propenyl)-
Molecular Formula: | C9H10ClN | Molecular Weight: | 167.635400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ADIOWRPLYSQVMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 62206-12-6
Synonyms: CTK2C5035
Molecular Formula: | C17H17ClN2O2 | Molecular Weight: | 316.782080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KPTPDZPXSZTIPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-chloro-2-(cyclohexyliminomethyl)aniline | CAS Registry Number: 5606-42-8
Synonyms: CTK1F5392
Molecular Formula: | C13H17ClN2 | Molecular Weight: | 236.740480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DICBCDRQYCDSDU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(benzenecarboximidoyl)-4-chloroaniline | CAS Registry Number: 5606-39-3
Synonyms: CTK1F5394
Molecular Formula: | C13H11ClN2 | Molecular Weight: | 230.692840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QNIUWWCDBYUWGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2,4,6-trimethylphenyl)sulfanylaniline | CAS Registry Number: 62156-84-7
Synonyms: CTK2C5991
Molecular Formula: | C15H16ClNS | Molecular Weight: | 277.812240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ALNANHDZWBXVLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-(2-chloro-4-nitrophenyl)sulfanyl-N-methylaniline | CAS Registry Number: 79226-40-7
Synonyms: CTK2G4393
Molecular Formula: | C13H10Cl2N2O2S | Molecular Weight: | 329.201700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHBGKWDWVNFEBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 56299-47-9
Synonyms: SureCN3251975, AGN-PC-0015NQ, CTK1F4923
Molecular Formula: | C13H11Cl2N | Molecular Weight: | 252.139140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NLYWPPDPZODCIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-[(2-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 62375-30-8
Synonyms: CTK2C1228
Molecular Formula: | C13H10ClFN2 | Molecular Weight: | 248.683303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJRKWTCPRVAPTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-chloroaniline | CAS Registry Number: 61883-52-1
Synonyms: CTK2D0793
Molecular Formula: | C19H16ClNS | Molecular Weight: | 325.855040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQENBURQLKBNFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(ethylsulfanylmethyl)aniline | CAS Registry Number: 62173-22-2
Synonyms: CTK2C5692
Molecular Formula: | C9H12ClNS | Molecular Weight: | 201.716280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPWFJECUCNFUOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-[methylsulfanyl(phenyl)methyl]aniline | CAS Registry Number: 62173-24-4
Synonyms: CTK2C5690
Molecular Formula: | C14H14ClNS | Molecular Weight: | 263.785660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMFQXUKBPGFIMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-(propylsulfanylmethyl)aniline | CAS Registry Number: 62173-23-3
Synonyms: CTK2C5691
Molecular Formula: | C10H14ClNS | Molecular Weight: | 215.742860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWZMMJDUUQEOMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloroaniline | CAS Registry Number: 877678-68-7
Synonyms: Benzenamine, 4-chloro-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, AGN-PC-0COUS8, SureCN4996802, CTK2I2063
Molecular Formula: | C13H22ClNOSi | Molecular Weight: | 271.858380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQTOVVLTIINJGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-2-[1-(4-fluorophenyl)ethyl]aniline | CAS Registry Number: 869497-56-3
Synonyms: CTK2I3001, Benzenamine, 4-chloro-2-[1-(4-fluorophenyl)ethyl]-
Molecular Formula: | C14H13ClFN | Molecular Weight: | 249.711123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JHPCMYIEKAAWOU-UHFFFAOYSA-N
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