PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-(3-bromopropoxy)-4-methyl-1-propan-2-ylbenzene | CAS Registry Number: 26646-40-2
Synonyms: NSC174067, AC1L6VD8, AKOS009294323, NSC-174067, 2-(3-bromopropoxy)-4-methyl-1-propan-2-ylbenzene
Molecular Formula: | C13H19BrO | Molecular Weight: | 271.193360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWRKKCPMPCDBHQ-UHFFFAOYSA-N
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IUPAC Name: 2-(4-bromobutoxy)-1-chloro-4-nitrobenzene | CAS Registry Number: 31191-47-6
Synonyms: NSC212396, AC1L7G64, AKOS013326407, NSC-212396, 2-(4-bromobutoxy)-1-chloro-4-nitrobenzene
Molecular Formula: | C10H11BrClNO3 | Molecular Weight: | 308.556240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQGRGVSKRHJJON-UHFFFAOYSA-N
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IUPAC Name: 2-(chloromethyl)-1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 55204-87-0
Synonyms: Benzene,2-(chloromethyl)-1,3-bis(trifluoromethyl)-, 2,6-Bis(trifluoromethyl)benzyl chloride
Molecular Formula: | C9H5ClF6 | Molecular Weight: | 262.580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YLELGNHMUJYSCU-UHFFFAOYSA-N
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IUPAC Name: 2-benzhydryl-1,3,5-trimethylbenzene | CAS Registry Number: 7505-15-9
Synonyms: NSC404876, AC1L85CS, 2-benzhydryl-1,3,5-trimethylbenzene, NSC-404876
Molecular Formula: | C22H22 | Molecular Weight: | 286.410080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMUVESIZGCZHNH-UHFFFAOYSA-N
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IUPAC Name: 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene | CAS Registry Number: 29050-59-7
Synonyms: 1,1'-methanediylbis(2,5-dimethylbenzene), 292615-41-9, NSC121798, AC1Q2AJX, AC1L5H3W, CTK4G2640, KST-1B2764, AR-1B4822, AG-J-86157, NSC-121798, 2-[(2,5-dimethylphenyl)methyl]-1,4-dimethylbenzene, Benzene,1,1'-methylenebis[2,5-dimethyl- (9CI); Methane, di-2,5-xylyl- (6CI,7CI,8CI);2,2',5,5'-Tetramethyldiphenylmethane; Bis(2,5-dimethylphenyl)methane; NSC121798
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPPLRVAZKNMRHK-UHFFFAOYSA-N
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IUPAC Name: 2-(2-chloro-2-phenylethyl)sulfonyl-1,3,5-trimethylbenzene | CAS Registry Number: 30158-42-0
Synonyms: 2-[(2-chloro-2-phenylethyl)sulfonyl]-1,3,5-trimethylbenzene, NSC140164, AC1Q6TOL, AC1L60NX, CTK4G4582, AR-1D5537, AG-J-85665, NSC-140164, Sulfone, b-chlorophenethyl mesityl (8CI);NSC 140164, 2-(2-chloro-2-phenylethyl)sulfonyl-1,3,5-trimethylbenzene
Molecular Formula: | C17H19ClO2S | Molecular Weight: | 322.849560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTKPPSFDXPLIGT-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,3,5-trinitrobenzene | CAS Registry Number: 51030-13-8
Synonyms: NSC527242, AC1L70Q6, NSC-527242, 2-(4-methylphenyl)sulfanyl-1,3,5-trinitrobenzene
Molecular Formula: | C13H9N3O6S | Molecular Weight: | 335.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WZGRPOBHHWBCPF-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-propan-2-ylbenzene | CAS Registry Number: 2287-33-4
Synonyms: 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-(propan-2-yl)benzene, NSC68831, AC1Q3VAK, AC1L6PJ3, CTK4F0367, AR-1D6497, NSC-68831, AKOS006265946, AG-J-54802, 2-[2-(2-chloroethoxy)ethoxy]-4-methyl-1-propan-2-ylbenzene, Ethane,1-(2-chloroethoxy)-2-(thymyloxy)- (7CI,8CI); p-Cymene,3-[2-(2-chloroethoxy)ethoxy]-; NSC 68831
Molecular Formula: | C14H21ClO2 | Molecular Weight: | 256.768340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVOWTDRESFHSTG-UHFFFAOYSA-N
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IUPAC Name: 2-azido-1,3,5-trinitrobenzene | CAS Registry Number: 1600-31-3
Synonyms: AC1MMDN0, 2-azido-1,3,5-trinitrobenzene, NSC126434, NSC-126434
Molecular Formula: | C6H2N6O6 | Molecular Weight: | 254.116680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SFAXANKELJNWSA-UHFFFAOYSA-N
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