PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[2-(3,4-difluorophenyl)ethynyl]aniline | CAS Registry Number: 142678-68-0
Synonyms: AGN-PC-02KK8T, SCHEMBL9679775, CVTDTERNGGBVLT-UHFFFAOYSA-N, AKOS006028619, 3-[(3,4-Difluorophenyl)ethynyl]aniline, Benzenamine, 3-[(3,4-difluorophenyl)ethynyl]-
Molecular Formula: | C14H9F2N | Molecular Weight: | 229.224766 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVTDTERNGGBVLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]aniline | CAS Registry Number: 89807-74-9
Synonyms: ACMC-20lqmt, CTK2J0168
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNZWSMGBOZNNKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 79259-56-6
Synonyms: AGN-PC-0NHZIT, SCHEMBL11009539, HTVWGZXFRJJGDL-UHFFFAOYSA-N, 3-(4'-methyl-phenyl-ethynyl)aniline, AKOS010018001, 3-(4'-methyl-phenyl-ethynyl)-aniline, Benzenamine, 3-[(4-methylphenyl)ethynyl]-
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTVWGZXFRJJGDL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline;chloride | CAS Registry Number: 19157-75-6
Synonyms: NSC112536, NSC-112536
Molecular Formula: | C14H14ClN2O4- | Molecular Weight: | 309.724960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZRSQQLPVWJLGKF-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 3-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 19924-48-2
Synonyms: 3-[2-(benzyloxy)ethoxy]aniline, AKOS009388825
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.306 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XVIVYZYILVBMAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-benzylbutyl)aniline | CAS Registry Number: 80861-26-3
Synonyms: SureCN11126711, CTK3E5052
Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XXBPUVBNKJJCLJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[2-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]ethynyl]aniline | CAS Registry Number: 1173657-11-8
Synonyms: KB-74977, Benzenamine,3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]-
Molecular Formula: | C21H14ClN3O2S | Molecular Weight: | 407.872760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DNERJGLGOJDCTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 78747-70-3
Synonyms: SureCN8813323, CTK2G4985
Molecular Formula: | C13H9ClF3NO | Molecular Weight: | 287.664870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HDEBLXPRSPLSDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)propyl]aniline | CAS Registry Number: 80861-20-7
Synonyms: SureCN11128115, CTK3E5056
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.354140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZCIQRWXPMERKI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 122181-72-0
Synonyms: ACMC-20mpxk, SureCN707839, CTK0C3256
Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: INQGLILZDPLSJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-(4-ethoxyphenyl)propyl]aniline | CAS Registry Number: 89807-70-5
Synonyms: ACMC-20lqmp, SureCN9799017, CTK2J0172
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWYSLEVUQOKISB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-12-7
Synonyms: AC1Q2LWI, SureCN9799262, CTK3E5057, MolPort-016-637-397, ZINC39290752, 3-[3-(4-methylphenyl)propyl]aniline, EN300-89501
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NFJIYAKLRHAWPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-morpholin-4-ylpropoxy)-4-nitroaniline | CAS Registry Number: 919481-74-6
Synonyms: CTK3H3448, Benzenamine, 3-[3-(4-morpholinyl)propoxy]-4-nitro-
Molecular Formula: | C13H19N3O4 | Molecular Weight: | 281.307660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IURFJYOZZDLPTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 168985-34-0
Synonyms: CTK0A8417, Benzenamine, 3-[3-(9-anthracenyl)propyl]-N,N-dimethyl-
Molecular Formula: | C25H25N | Molecular Weight: | 339.472700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YWCRKDVOWJJKBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-(dimethylamino)propoxy]-4-methylaniline | CAS Registry Number: 62345-77-1
Synonyms: SureCN189114, CTK2C1959
Molecular Formula: | C12H20N2O | Molecular Weight: | 208.300000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DZHJIPSTTUJEGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-trichlorosilylpropyl)aniline | CAS Registry Number: 827627-60-1
Synonyms: Benzenamine, 3-[3-(trichlorosilyl)propyl]-, AGN-PC-0CICHD, CTK3D6267
Molecular Formula: | C9H12Cl3NSi | Molecular Weight: | 268.642780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QAOMKEFYPFWTTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]aniline | CAS Registry Number: 89807-71-6
Synonyms: ACMC-20lqmq, AGN-PC-00017G, CTK2J0171
Molecular Formula: | C17H17F4NO | Molecular Weight: | 327.316593 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UOVFVWRDHVVLPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[3-[4-(trifluoromethyl)phenyl]propyl]aniline | CAS Registry Number: 89807-67-0
Synonyms: ACMC-20lqmm, CTK2J0175
Molecular Formula: | C16H16F3N | Molecular Weight: | 279.300150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XOMPZZWWKFTIGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)aniline | CAS Registry Number: 831203-58-8
Synonyms: Benzenamine, 3-[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00ANGP, SureCN6429146, CTK3D4463, AKOS009291214
Molecular Formula: | C15H18N4 | Molecular Weight: | 254.330220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SMGHDWGMYMLTDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(3-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 114626-01-6
Synonyms: ACMC-20mkm6, CTK0G0945
Molecular Formula: | C16H10N2O2 | Molecular Weight: | 262.262800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FNSQLRFCKJEMPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 917899-45-7
Synonyms: Benzenamine, 3-[4-(4-chlorophenyl)-4-piperidinyl]-N,N-dimethyl-, AGN-PC-0CY1U3, SureCN3024641, CTK3H9312
Molecular Formula: | C19H23ClN2 | Molecular Weight: | 314.852320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUXFLYCEEZMQHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[4-(4-chlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 65972-27-2
Synonyms: CTK1I1196
Molecular Formula: | C16H19Cl2N | Molecular Weight: | 296.234760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PXPVUICBGBGXKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 89250-41-9
Synonyms: ACMC-20ljyc, SureCN11151583, CTK2J8581
Molecular Formula: | C13H16N4O | Molecular Weight: | 244.292340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MTXPAXXQCPGINT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]aniline | CAS Registry Number: 89250-07-7
Synonyms: ACMC-20ljxn, SureCN11148972, CTK2J8605
Molecular Formula: | C15H18N2S | Molecular Weight: | 258.381820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VSVSGQABWOYOFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[5-(morpholin-4-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89260-56-0
Synonyms: ACMC-20lk12, CTK2J8488
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWIMSOOVHMHJRX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]aniline | CAS Registry Number: 1163302-93-9
Synonyms: KB-74978, Benzenamine,3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-
Molecular Formula: | C20H16BrN3O2S | Molecular Weight: | 442.328940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WEDWMRNEMYVUBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-33-9
Synonyms: CTK1F9866
Molecular Formula: | C15H18AsN | Molecular Weight: | 287.231720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AYISQXHKGPNPMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-99-0
Synonyms: CTK1F9775
Molecular Formula: | C15H19AsN2O3 | Molecular Weight: | 350.244560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UQDMUEHTUWGXMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-37-3
Synonyms: CTK1F9863
Molecular Formula: | C15H20AsNO4S | Molecular Weight: | 385.310200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XPHJBNKCFJWBGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-66-2
Synonyms: CTK1G3906
Molecular Formula: | C15H18AsN | Molecular Weight: | 287.231720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYDLVTWIZFVOFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51908-92-0
Synonyms: CTK1G3807
Molecular Formula: | C15H19AsN2O3 | Molecular Weight: | 350.244560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCUINKSHSSJPDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-73-1
Synonyms: CTK1G3902
Molecular Formula: | C15H20AsNO4S | Molecular Weight: | 385.310200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PUDWHZDYZUBOFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromoaniline;hydrochloride | CAS Registry Number: 56967-17-0
Synonyms: SureCN2862666, CTK1F3355
Molecular Formula: | C6H7BrClN | Molecular Weight: | 208.483480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JLVAFIKAALUFDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromoaniline;phosphoric acid | CAS Registry Number: 62729-90-2
Synonyms: CTK2B3621
Molecular Formula: | C6H9BrNO4P | Molecular Weight: | 270.017722 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WKMGKNHFRMDXIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2,4,6-trinitroaniline | CAS Registry Number: 24626-58-2
Synonyms: AC1MWCVZ, 3-bromo-2,4,6-trinitroaniline, CTK0J4722
Molecular Formula: | C6H3BrN4O6 | Molecular Weight: | 307.015220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DJXOPGXKCDRBRZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 1227958-06-6
Synonyms: 3-Bromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline, 3-bromo-2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}aniline, QC-777, AKOS016000487, AM80949, AK118803, KB-234845, FT-0686301, 3-bromo-2-(2-(tert-butyldimethylsilyloxy)ethyl)aniline, Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
Molecular Formula: | C14H24BrNOSi | Molecular Weight: | 330.335960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DMZIWLYAHCJKEC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-bromo-2-chloroaniline | CAS Registry Number: 56131-46-5
Synonyms: 3-bromo-2-chloroaniline, 118804-39-0, Benzenamine, ar-bromo-ar-chloro-, BENZENAMINE,AR-BROMO-AR-CHLORO- (9CI), 3-BROMO-2-CHLOROBENZENAMINE, ACMC-20caw6, AC1Q3LAP, 3-bromo-2-chloro aniline, AC1L4OZ3, SCHEMBL457411, Benzenamine,3-bromo-2-chloro-, CTK0I3382, DTXSID70152247, HKNLHCGTRMCOLV-UHFFFAOYSA-N, MolPort-029-534-593, ZINC6091652, MFCD11848536, AKOS023436548, AJ-55713, AK156407
Molecular Formula: | C6H5BrClN | Molecular Weight: | 206.467 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HKNLHCGTRMCOLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-1,3-benzothiazole | CAS Registry Number: 1247348-73-7
Synonyms: AGN-PC-02JAZC, SCHEMBL761991, 4-tert-butyl-1,3-benzothiazole, benzothiazole,4-(1,1-dimethylethyl)-, KB-271306
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCQYBIYRTAUUNJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-bromo-4-(4-fluorophenoxy)aniline | CAS Registry Number: 83660-64-4
Synonyms: 3-bromo-4-(4-fluorophenoxy)aniline, ZINC02576522, AC1MCEQX, SureCN1471874, CTK3D1509, MolPort-002-855-159, AKOS005078912, 11P-242
Molecular Formula: | C12H9BrFNO | Molecular Weight: | 282.108363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSTQDWCIBNUNGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-(4-methoxyphenoxy)aniline | CAS Registry Number: 84866-03-5
Synonyms: CTK3C9750, AKOS010987814
Molecular Formula: | C13H12BrNO2 | Molecular Weight: | 294.143880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPTHGESNFYISSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-4-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 62202-39-5
Synonyms: CTK2C5154
Molecular Formula: | C7H6BrClF3N | Molecular Weight: | 276.481450 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RBYMFEVCDLQSSG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 1096698-03-1
Synonyms: SureCN12397904, KB-235002, 3-bromo-4-chloro-5-(trifluoromethyl)aniline
Molecular Formula: | C7H4BrClF3N | Molecular Weight: | 274.465570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXVLAJIQVJQKJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-methoxyaniline;phosphoric acid | CAS Registry Number: 192377-76-7
Synonyms: CTK0A1934, Benzenamine, 3-bromo-4-methoxy-, phosphate (1:1)
Molecular Formula: | C7H11BrNO5P | Molecular Weight: | 300.043702 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UOIOLTHHVMCMTF-UHFFFAOYSA-N
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