| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)-2,5-dinitrofluoren-9-imine | CAS Registry Number: 5455-07-2
Synonyms: n-[(9e)-2,5-dinitro-9h-fluoren-9-ylidene]-4-methoxyaniline, NSC23295, AC1L5HJ1, AC1Q21N9, NSC-23295, ZINC22247802, AKOS024432019, ZINC100346797, MCULE-3585401351, N-(4-methoxyphenyl)-2,5-dinitrofluoren-9-imine
| Molecular Formula: | C20H13N3O5 | Molecular Weight: | 375.340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CGJSGSMAQFBMNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-80-8
Synonyms: N-(2-bromophenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L4655
| Molecular Formula: | C13H6BrClF3N3O4 | Molecular Weight: | 440.556650 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XWAZWUQPBABZQX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-chloroethyl)aniline;hydrochloride | CAS Registry Number: 874-78-2
Synonyms: SureCN6298528, NSC10888, NSC-10888
| Molecular Formula: | C8H11Cl2N | Molecular Weight: | 192.085640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XDIAKJUNGXNVIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-chloroethyl)-2,4-dinitroaniline | CAS Registry Number: 16830-65-2
Synonyms: N-(2-Chloroethyl)-2,4-dinitroaniline, 1-(2-Chloroethyl)amino-2,4-dinitrobenzene, N-beta-Chloroethyl-2,4-dinitroaniline, NSC 194253, BRN 2869002, Benzenamine, N-(2-chloroethyl)-2,4-dinitro-, ANILINE, N-(2-CHLOROETHYL)-2,4-DINITRO-, NSC194253, AC1L1EMJ, NSC-194253, LS-19653, 3-12-00-01682 (Beilstein Handbook Reference), Benzenamine, N-(2-chloroethyl)-2,4-dinitro- (9CI)
| Molecular Formula: | C8H8ClN3O4 | Molecular Weight: | 245.619820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KIUINNCYJPPOLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-18-5
Synonyms: CCRIS 8390, N-(2-Chloroethyl) N-ethyl-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine, AC1L4D0X, LS-189370, N-(2-chloroethyl)-N-ethyl-4-[6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzimidazol-2'-yl]aniline, N-(2-chloroethyl)-N-ethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
| Molecular Formula: | C29H32ClN7 | Molecular Weight: | 514.064280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QSELDYSWXHJKHT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(2-chloroethyl)-N-methylaniline | CAS Registry Number: 1669-85-8
Synonyms: N-(2-Chloroethyl)-N-methylaniline, 2-Chloroethylmethylphenylamine, ANILINE, N-(2-CHLOROETHYL)-N-METHYL-, Benzenamine, N-(2-chloroethyl)-N-methyl-, NSC 54749, N-(2-Chloroethyl)-N-methylbenzenamine, BRN 2803141, NSC54749, SureCN6738124, WLN: G2N1&R, AC1L25Z3, CTK6H8289, MolPort-008-751-705, NSC-54749, AKOS010541658, AG-C-33138, LS-19656, 3-12-00-00259 (Beilstein Handbook Reference), Benzenamine, N-(2-chloroethyl)-N-methyl- (9CI)
| Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KYTLVUBCXILIQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-N,2-diphenylindol-3-amine | CAS Registry Number: 64483-39-2
Synonyms: NSC298791, AC1L6Z0Y, 2-ethyl-N,2-diphenylindol-3-amine, NSC-298791
| Molecular Formula: | C22H20N2 | Molecular Weight: | 312.407600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AVUWXEONNWSDKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-ethylhexyl)aniline | CAS Registry Number: 10137-80-1
Synonyms: N-(2-Ethylhexyl)aniline, Aniline, N-(2-ethylhexyl)-, Benzenamine, N-(2-ethylhexyl)-, N-2-(Ethylhexyl)aniline, BRN 3254861, N-(2-Ethylhexyl)benzenamine, Hexylamine, 2-ethyl-N-phenyl-, AC1L1VBQ, SureCN3248985, AKOS012797433, Benzenamine, N-(2-ethylhexyl)- (9CI), LS-19807, 3-12-00-00275 (Beilstein Handbook Reference)
| Molecular Formula: | C14H23N | Molecular Weight: | 205.339120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GXFHZISVUPJOCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-fluoroethyl)aniline;hydrochloride | CAS Registry Number: 1195-50-2
Synonyms: NSC80102, NSC-80102
| Molecular Formula: | C8H11ClFN | Molecular Weight: | 175.631043 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CXHDTWZFOCKBNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 5694-22-4
Synonyms: SBB059093, ((1E)-2-phenylvinyl)phenylamine, NSC176049, AC1O3Q27, N-[(E)-2-phenylethenyl]aniline, ZINC05011426, NSC-176049, ST51044236
| Molecular Formula: | C14H13N | Molecular Weight: | 195.259720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SBRDEWUKACUNPY-VAWYXSNFSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-3,4-diphenyl-1,3-thiazol-2-imine | CAS Registry Number: 77589-08-3
Synonyms: NSC348985, AC1L7IQV, NSC-348985, N-(4-methylphenyl)-3,4-diphenyl-1,3-thiazol-2-imine
| Molecular Formula: | C22H18N2S | Molecular Weight: | 342.456720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAXCVYUCKJOOFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,5-dichlorophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 51985-26-3
Synonyms: N-(3,5-dichlorophenyl)-2,4,6-trinitroaniline, NSC308813, AC1Q1X4K, AC1L739Z, NSC-308813
| Molecular Formula: | C12H6Cl2N4O6 | Molecular Weight: | 373.105240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LIGZGKCSTQNUKY-UHFFFAOYSA-N
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