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CHEMICAL products beginning with : B
32051 to 32100 of 183874 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-(6-phenanthridinyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthridin-6-ylaniline | CAS Registry Number: 37867-75-7
Synonyms: AC1NA590, CTK1A9271, ZINC05328741, N,N-dimethyl-4-phenanthridin-6-ylaniline

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUNJAKUTKIFMFJ-UHFFFAOYSA-N

37867-75-7
Benzenamine, N,N-dimethyl-4-(7-nitro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(7-nitro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 88974-91-8
Synonyms: ACMC-20lfrz, CTK3A3953

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXSSRPJHPFOSKL-UHFFFAOYSA-N

88974-91-8
Benzenamine, N,N-dimethyl-4-(9-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 147648-01-9
Synonyms: ACMC-20n58k, CTK0B2119

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIINMAHNIYWECN-UHFFFAOYSA-N

147648-01-9
Benzenamine, N,N-dimethyl-4-(9-phenyl-9H-thioxanthen-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(9-phenylthioxanthen-9-yl)aniline | CAS Registry Number: 62848-77-5
Synonyms: CTK2B1409

Molecular Formula: C27H23NSMolecular Weight: 393.543220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUPYUANLSTXMCK-UHFFFAOYSA-N

62848-77-5
Benzenamine, N,N-dimethyl-4-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylselanylaniline | CAS Registry Number: 53120-61-9
Synonyms: AC1NRYU8, CTK1G1402, N,N-dimethyl-4-methylselanylaniline, InChI=1/C9H13NSe/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H

Molecular Formula: C9H13NSeMolecular Weight: 214.166220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSXLNCVSPHLRQA-UHFFFAOYSA-N

53120-61-9
Benzenamine, N,N-dimethyl-4-(methylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfinylaniline | CAS Registry Number: 40669-17-8
Synonyms: CTK1D4375

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSXTXJHDXYZKOG-UHFFFAOYSA-N

40669-17-8
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfonylaniline | CAS Registry Number: 33599-22-3
Synonyms: ST084621, (4-methanesulfonylphenyl)-N,N-dimethyl-amine, AC1MXAJ4, SCHEMBL2026589, MolPort-002-474-426, ZINC4708716, N,N-dimethyl-4-methylsulfonylaniline, STK784054, AKOS005620182, MCULE-8435260038, N,N-dimethyl-4-(methylsulfonyl)aniline, 4-(dimethylamino)-1-(methylsulfonyl)benzene, A3977/0169434

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDMLGFRSFYHZ-UHFFFAOYSA-N

33599-22-3
Benzenamine, N,N-dimethyl-4-(methylsulfonyl)-, ion(1-), lithium (0 suppliers)61645-24-7
Benzenamine, N,N-dimethyl-4-(methyltelluro)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-methyltellanylaniline | CAS Registry Number: 105404-95-3
Synonyms: AGN-PC-00MXPM, ACMC-20m88l, CTK0G5508

Molecular Formula: C9H13NTeMolecular Weight: 262.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DATFGCZOCOXSCS-UHFFFAOYSA-N

105404-95-3
Benzenamine, N,N-dimethyl-4-(nonafluorobutyl)- (1 supplier)2398-79-0
Benzenamine, N,N-dimethyl-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-N,N-dimethylaniline | CAS Registry Number: 3112-94-5
Synonyms: CTK1B9989, N,N-dimethyl-4-(phenylsulfonyl)aniline, 4-(benzenesulfonyl)-N,N-dimethylaniline

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZMSMZFZQCZFC-UHFFFAOYSA-N

3112-94-5
Benzenamine, N,N-dimethyl-4-(phenyltelluro)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyltellanylaniline | CAS Registry Number: 63212-67-9
Synonyms: AGN-PC-00GWCL, CTK2A9658

Molecular Formula: C14H15NTeMolecular Weight: 324.875600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEVXOLKPYIGETM-UHFFFAOYSA-N

63212-67-9
Benzenamine, N,N-dimethyl-4-(tribromogermyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-tribromogermylaniline | CAS Registry Number: 95601-27-7
Synonyms: ACMC-20m00q, CTK3F3581

Molecular Formula: C8H10Br3GeNMolecular Weight: 432.523700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIAYJYCWZRKAKD-UHFFFAOYSA-N

95601-27-7
Benzenamine, N,N-dimethyl-4-(trichlorogermyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-trichlorogermylaniline | CAS Registry Number: 138343-03-0
Synonyms: ACMC-20mxh7, CTK0B8380

Molecular Formula: C8H10Cl3GeNMolecular Weight: 299.170700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUIMIRHEVWKBRE-UHFFFAOYSA-N

138343-03-0
Benzenamine, N,N-dimethyl-4-(trifluoroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1,2,2-trifluoroethenyl)aniline | CAS Registry Number: 134959-15-2
Synonyms: ACMC-20mvkz, SureCN14321479, CTK0B9908

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLDCRPDNVMZRGC-UHFFFAOYSA-N

134959-15-2
Benzenamine, N,N-dimethyl-4-(trifluoromethoxy)- (1 supplier)2402-62-2
Benzenamine, N,N-dimethyl-4-(trifluoromethyl)- (5 suppliers)329-17-9
Benzenamine, N,N-dimethyl-4-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-trimethylstannylaniline | CAS Registry Number: 14064-16-5
Synonyms: AGN-PC-00L3EL, SureCN5951934, CTK0F1256

Molecular Formula: C11H19NSnMolecular Weight: 283.985260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKBCJIWOXJXCIR-UHFFFAOYSA-N

14064-16-5
Benzenamine, N,N-dimethyl-4-[(1-methylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-propan-2-ylsulfanylaniline | CAS Registry Number: 62291-60-5
Synonyms: CTK2C2941

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKUARXMJOVSGB-UHFFFAOYSA-N

62291-60-5
Benzenamine, N,N-dimethyl-4-[(1E)-(4-nitrophenyl)azo]- (0 suppliers)55252-43-2
Benzenamine, N,N-dimethyl-4-[(1E)-[2-(trifluoromethyl)phenyl]azo]- (0 suppliers)650606-98-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-naphthalenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 22920-32-7
Synonyms: CTK0J5966, 63019-14-7

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVRNNQYGAOMXBM-UHFFFAOYSA-N

22920-32-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 157103-38-3
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-, 26708-23-6

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

157103-38-3
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-NAPHTHALENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-2-ylethenyl)aniline | CAS Registry Number: 190079-27-7
Synonyms: SureCN3258361, AGN-PC-0093D3, CTK0E1685, N,N-dimethyl-4-[(Z)-2-naphthalen-2-ylethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-naphthalenyl)ethenyl]-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRDADBSXDJUDCW-UHFFFAOYSA-N

190079-27-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-pyridinyl)ethenyl]- (1 supplier)1694-45-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-quinoxalinyl)ethenyl]- (1 supplier)190437-34-4
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-THIENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 223377-42-2
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]-, 146823-46-3, ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

223377-42-2
Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-methylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 2844-21-5
Synonyms: N,N,4'-Trimethyl-4-stilbenamine, BRN 2724433, 4'-Methyl-4-dimethylaminostilbene, 4-Stilbenamine, N,N,4'-trimethyl-, 7378-54-3, AG-G-92305, AC1L3S0R, SureCN10770661, CTK0J2050, CTK5D8675, LS-146783, N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAIASHRATFIFKI-UHFFFAOYSA-N

2844-21-5
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(4-PYRIMIDINYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyrimidin-4-ylethenyl)aniline | CAS Registry Number: 917885-26-8
Synonyms: CTK3H9497, Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-pyrimidinyl)ethenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCUZVXGFQJLHM-UHFFFAOYSA-N

917885-26-8
Benzenamine, N,N-dimethyl-4-[(1E)-2-(triethylsilyl)ethenyl]- (1 supplier)866364-01-4
Benzenamine, N,N-dimethyl-4-[(1E)-2-naphthalenylazo]- (1 supplier)190437-29-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-nitroethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-nitroethenyl)aniline | CAS Registry Number: 22568-06-5
Synonyms: N,N-dimethyl-4-(2-nitroethenyl)aniline, N,N-dimethyl-N-{4-[2-nitrovinyl]phenyl}amine, AC1L58YV, SureCN1479821, CTK0J6299, CTK6H9652, 2604-08-2, AG-B-30989, AG-E-80989, MCULE-7831501908

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIXCESCQOUSSJX-UHFFFAOYSA-N

22568-06-5
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-PYRAZINYLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyrazin-2-ylethenyl)aniline | CAS Registry Number: 502846-06-2
Synonyms: MLS002639231, AC1L5MC2, CTK1G7053, HMS3079H13, SMR001548678, N,N-dimethyl-4-(2-pyrazin-2-ylethenyl)aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-pyrazinylethenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSDKZBVEJBPEMZ-UHFFFAOYSA-N

502846-06-2
Benzenamine, N,N-dimethyl-4-[(1E)-2-quinolinylazo]- (1 supplier)190437-63-9
BENZENAMINE, N,N-DIMETHYL-4-[(1E,3E)-4-(4-PYRIDINYL)-1,3-BUTADIENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-pyridin-4-ylbuta-1,3-dienyl)aniline | CAS Registry Number: 222165-16-4
Synonyms: CTK0I8699, Benzenamine, N,N-dimethyl-4-[(1E,3E)-4-(4-pyridinyl)-1,3-butadienyl]-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCCPCDPQIJPWKI-UHFFFAOYSA-N

222165-16-4
Benzenamine, N,N-dimethyl-4-[(1E,3E,5E)-6-phenyl-1,3,5-hexatrienyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline | CAS Registry Number: 118464-82-7
Synonyms: 1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene, 79849-61-9, ACMC-20mntl, AC1N41S9, N,N-dimethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline, CTK0C4468, CTK9A5224, KB-217369

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBRWGUCMQGGDA-UHFFFAOYSA-N

118464-82-7
Benzenamine, N,N-dimethyl-4-[(1Z)-2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 14064-72-3
Synonyms: 4-Dimethylamino-4'-nitrostilbene, CCRIS 2642, 4584-57-0, 1,4-Dimethylamino-4'-nitrostilbene, 211565-05-8, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)ethenyl)-, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]aniline, ACMC-1BNA0, SureCN531105, AC1L3RX8, Oprea1_135271, CTK0F1246, CTK0J2051, CTK4I8974, 2844-15-7, ANW-30350, AG-E-91241, AG-L-23346, MCULE-4040952798, KB-72400

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVLSIZITFJRWPY-UHFFFAOYSA-N

14064-72-3
Benzenamine, N,N-dimethyl-4-[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)azo]- (1 supplier)75897-28-8
BENZENAMINE, N,N-DIMETHYL-4-[(2,3,5,6-TETRACHLOROPHENYL)AZO]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)diazenyl]aniline | CAS Registry Number: 443899-76-1
Synonyms: CTK1C7929, Benzenamine, N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)azo]-

Molecular Formula: C14H11Cl4N3Molecular Weight: 363.069240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKHVWCXSDYNSU-UHFFFAOYSA-N

443899-76-1
Benzenamine, N,N-dimethyl-4-[(2-methyl-1H-benzimidazol-5-yl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-methyl-3H-benzimidazol-5-yl)diazenyl]aniline | CAS Registry Number: 114626-46-9
Synonyms: ACMC-20mkm9, CTK0C6897

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSFFMYZAHDNTBQ-UHFFFAOYSA-N

114626-46-9
Benzenamine, N,N-dimethyl-4-[(2-methylphenyl)ethynyl]- (1 supplier)886577-24-8
BENZENAMINE, N,N-DIMETHYL-4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 919355-97-8
Synonyms: CTK3H3605, Benzenamine, N,N-dimethyl-4-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZYPNFATHPPAOG-UHFFFAOYSA-N

919355-97-8
Benzenamine, N,N-dimethyl-4-[(3-nitrophenyl)telluro]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-nitrophenyl)tellanylaniline | CAS Registry Number: 65688-52-0
Synonyms: CTK1I2077

Molecular Formula: C14H14N2O2TeMolecular Weight: 369.873160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDENUPRRZVYCLH-UHFFFAOYSA-N

65688-52-0
BENZENAMINE, N,N-DIMETHYL-4-[(3-PHENOXYPROPYL)TELLURO]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenoxypropyltellanyl)aniline | CAS Registry Number: 573701-75-4
Synonyms: CTK1F2220, Benzenamine, N,N-dimethyl-4-[(3-phenoxypropyl)telluro]-

Molecular Formula: C17H21NOTeMolecular Weight: 382.954740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEWETFPHVRBJL-UHFFFAOYSA-N

573701-75-4
Benzenamine, N,N-dimethyl-4-[(4-methyl-4H-1,2,4-triazol-3-yl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)diazenyl]aniline | CAS Registry Number: 37797-40-3
Synonyms: AGN-PC-00OZ5K, CTK1A9339

Molecular Formula: C11H14N6Molecular Weight: 230.269060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQYQWJJMCFEYQE-UHFFFAOYSA-N

37797-40-3
Benzenamine, N,N-dimethyl-4-[(4-methyl-5-nitro-2-thiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methyl-5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 63086-70-4
Synonyms: CTK2A9869

Molecular Formula: C12H13N5O2SMolecular Weight: 291.328920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBCUFDPINVSQAC-UHFFFAOYSA-N

63086-70-4
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 62167-08-2
Synonyms: CTK1I9336

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBNZPOPJRUUHSA-UHFFFAOYSA-N

62167-08-2
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)telluro]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)tellanylaniline | CAS Registry Number: 65688-48-4
Synonyms: CTK1J5944

Molecular Formula: C15H17NTeMolecular Weight: 338.902180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHBSZUYXWLFNTO-UHFFFAOYSA-N

65688-48-4
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)sulfanylaniline | CAS Registry Number: 62849-63-2
Synonyms: SureCN11776859, CTK2B1382

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJQJNHDWLPIAMD-UHFFFAOYSA-N

62849-63-2
Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-, (Z)- (0 suppliers)73815-07-3
32051 to 32100 of 183874 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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