PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4Z,7Z)-deca-4,7-dienoic acid | CAS Registry Number: 169392-17-0
Synonyms: 4Z,7Z-decadienoicacid, (4Z,7Z)-deca-4,7-dienoic acid, (z,z)-4,7-decadienoic acid
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIQVVSKJFRPIIP-CWWKMNTPSA-N
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IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
Synonyms: Tris(4-aminophenyl)amine, 5981-09-9, 4,4',4''-Triaminotriphenylamine, TRIS(P-AMINOPHENYL)AMINE, TAPA, 1,4-Benzenediamine, N,N-bis(4-aminophenyl)-, 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine, MFCD00778301, N,N-Bis(4-aminophenyl)-1,4-benzenediamine, N,N-Bis(4-aminophenyl)benzene-1,4-diamine, tris-(4-aminophenyl)amine, tri(4-aminophenyl)amine, tris(4-aminophenyl)-amine, N4,N4-bis(4-aminophenyl)benzene-1,4-diamine, tris(4-aminotriphenyl)amine, YSWG096, SCHEMBL308803, DTXSID2064074, EINECS 227-791-7, AKOS015920076
Molecular Formula: | C18H18N4 | Molecular Weight: | 290.400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SNLFYGIUTYKKOE-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 104215-84-1
Synonyms: 4,4'-DDT (ring-13C12), 4,4'-DDT 13C12 100 microg/mL in Acetone, Benzene-13C6,1,1'-(2,2,2-trichloroethylidene)bis[4-chloro- (9CI), [13C12]-1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane|||[13C12]-1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane, 1-chloro-4-[2,2,2-trichloro-1-(4-chloro(1,2,3,4,5,6-;{13}C_{6})cyclohexa-1,3,5-trien-1-yl)ethyl](1,2,3,4,5,6-;{13}C_{6})cyclohexa-1,3,5-triene
Molecular Formula: | C14H9Cl5 | Molecular Weight: | 366.384 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVGGHNCTFXOJCH-WCGVKTIYSA-N
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IUPAC Name: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | CAS Registry Number: 333432-27-2
Synonyms: 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine, AK133155, KB-239671
Molecular Formula: | C5HBr2N3S | Molecular Weight: | 294.954540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LEHZIBSAFRVAJP-UHFFFAOYSA-N
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IUPAC Name: 4,7-dichloroquinoline | CAS Registry Number: 1138471-54-1
Synonyms: 4,7-Dichloroquinoline, 86-98-6, QUINOLINE, 4,7-DICHLORO-, 4,7-Dichloro-quinoline, NSC 593, EINECS 201-714-7, SBB058012, TL 1473, BRN 0125359, AI3-50374, ZINC00119471, PubChem5880, Quinoline,7-dichloro-, ACMC-209qco, 4,7-dichloroquinolinium, 4, 7-Dichloroquinoline, AC1Q3MUL, SureCN317202, AC1L1NH7, 4,7-bis(chloranyl)quinoline
Molecular Formula: | C9H5Cl2N | Molecular Weight: | 198.048700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXEWMTXDBOQQKO-UHFFFAOYSA-N
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