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CHEMICAL products beginning with : B
31501 to 31550 of 161149 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, octyl- (1 supplier)
Compound Structure IUPAC Name: 2-octylaniline | CAS Registry Number: 38886-94-1
Synonyms: 2-octylaniline, SureCN177297, AGN-PC-001DAG, CTK1A8706, AM806907

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUUWTSREEUTULQ-UHFFFAOYSA-N

38886-94-1
Benzenamine, perchlorate (1 supplier)
Compound Structure IUPAC Name: aniline;perchloric acid | CAS Registry Number: 14796-11-3
Synonyms: AGN-PC-00KEFJ, CTK0E8984

Molecular Formula: C6H8ClNO4Molecular Weight: 193.585020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTAMDGKQBVDTBT-UHFFFAOYSA-N

14796-11-3
Benzenamine, phenoxy- (0 suppliers)67296-19-9
Benzenamine, phosphonate (1:1) (0 suppliers)33921-12-9
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene (6 suppliers)101357-15-7
Benzenamine, reaction products with aniline hydrochloride and nitrobenzene, hydrochlorides (6 suppliers)101357-16-8
Benzenamine, reaction products with nitrobenzene, (1 supplier)100402-49-1
Benzenamine, sulfate (1:1) (2 suppliers)
Compound Structure IUPAC Name: aniline;sulfuric acid | CAS Registry Number: 2424-53-5
Synonyms: Aniline sulphate, aniline; sulfuric acid, 542-16-5, Aniline sulphate (1:1), AC1MI0LL, ACMC-1CEJ8, SureCN167327, CTK0J5105, EINECS 219-357-0, EINECS 243-722-3, OR8983, AKOS000121972, AG-E-48788, AG-F-87509, 20305-50-4

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTOLGSSKLPLTDW-UHFFFAOYSA-N

2424-53-5
Benzenamine, tetrabromo-N-(tetrabromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-N-(2,3,4,5-tetrabromophenyl)aniline | CAS Registry Number: 57213-95-3
Synonyms: AGN-PC-00NPWU, CTK1E1194

Molecular Formula: C12H3Br8NMolecular Weight: 800.390920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJMAYZBXLQOUPB-UHFFFAOYSA-N

57213-95-3
Benzenamine, tetrafluoroborate(1-) (1 supplier)3796-29-0
Benzenamine, titanium(4+) salt (4:1) (0 suppliers)92812-32-3
Benzenamine, tribromo-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromo-3-nitroaniline | CAS Registry Number: 88475-62-1
Synonyms: ACMC-20laax, CTK3B0970

Molecular Formula: C6H3Br3N2O2Molecular Weight: 374.812220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUJZZPAZNBRLIC-UHFFFAOYSA-N

88475-62-1
Benzenamine, trichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloroaniline | CAS Registry Number: 54686-91-8
Synonyms: 2,3,4-TRICHLOROANILINE, 634-67-3, Aniline, 2,3,4-trichloro-, Benzenamine, 2,3,4-trichloro-, CCRIS 2397, EINECS 211-215-6, NSC 89297, SBB003586, 2,3,4-trichlorophenylamine, NSC89297, 2,4-Trichloroaniline, AC1L1ZNI, Aniline,3,4-trichloro-, ACMC-1AX1H, SureCN174757, Benzenamine,3,4-trichloro-, KSC258G9H, 45937_RIEDEL, CTK1F8393, MolPort-003-927-205

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRJUYQOFOMFVQS-UHFFFAOYSA-N

54686-91-8
Benzenamine,[1,4-phenylenebis(methylene)]bis[[[4-[(aminophenyl)methyl]phenyl]methyl]- (9CI) (0 suppliers)125620-86-2
Benzenamine,2,2',2'',2'''-(methylenediphosphinidyne)tetrakis[N,N-dimethyl- (0 suppliers)503819-24-7
Benzenamine,2,2',2'',2'''-[1,3-butadiene-1,4-diylidenetetrakis(thio)]tetrakis- (0 suppliers)143467-90-7
Benzenamine,2,2'-(1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-2-(2-aminophenyl)ethenyl]aniline | CAS Registry Number: 617-20-9
Synonyms: 2,2'-Stilbenediamine, MLS002607996, NSC36667, SureCN3765477, NSC-36667

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJSATLBWFLERNZ-KTKRTIGZSA-N

617-20-9
Benzenamine,2,2'-[(1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl)]bis- (0 suppliers)135302-74-8
Benzenamine,2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(phenylphosphinidene)]bis- (0 suppliers)915314-52-2
Benzenamine,2,2'-[[2,2-bis[[(2-aminophenyl)thio]methyl]-1,3-propanediyl]bis(thio)]bis- (0 suppliers)182219-76-7
Benzenamine,2,2'-[1,1,3,3-tetrakis(trimethylsilyl)-1,3-disilacyclobutane-2,4-diyl]bis[N,N-dimethyl-, trans- (0 suppliers)188691-73-8
Benzenamine,2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(methylene)]bis- (0 suppliers)105488-59-3
Benzenamine,2,2'-azoxybis[3-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-6-methylphenyl)-N-[(6-imino-2-methylcyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine | CAS Registry Number: 102512-08-3
Synonyms: 2,2'-Azoxydi-m-toluidine, m-Toluidine, 2,2'-azoxydi-, 2,2'-Diamino-6,6'-azoxytoluene, 2,2'-Azoxybis(3-methylbenzenamine), BENZENAMINE, 2,2'-AZOXYBIS(3-METHYL-, AC1L1R5Z, LS-28077, N-(2-amino-6-methylphenyl)-N-[(6-imino-2-methylcyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUEMJDSLILWGJS-UHFFFAOYSA-N

102512-08-3
Benzenamine,2,2'-dithiobis[N-[3-methyl-1-(2-methyl-2-propenyl)-3-butenyl]- (0 suppliers)91258-36-5
Benzenamine,2,3,4,5,6-pentachloro-N-methyl-N-[4-nitro-2-(trifluoromethyl)phenyl]- (0 suppliers)84529-29-3
Benzenamine,2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline | CAS Registry Number: 1535-92-8
Synonyms: Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-, 2,3,4,5,6-Pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline, AC1L39TK, CTK8H0686, AKOS001593218

Molecular Formula: C12HF10NMolecular Weight: 349.127072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NHPXUJAURHKKGX-UHFFFAOYSA-N

1535-92-8
Benzenamine,2,3,4,5,6-pentafluoro-N-(2,3,5,6-tetrafluoro-4-methylphenyl)- (0 suppliers)80588-36-9
Benzenamine,2,3,4,5,6-pentafluoro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]- (0 suppliers)38727-30-9
Benzenamine,2,3,4,5,6-pentafluoro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentafluoro-N-methylaniline | CAS Registry Number: 1201-02-1
Synonyms: Pentafluoro-N-methylaniline, Benzenamine, 2,3,4,5,6-pentafluoro-N-methyl-, 2,3,4,5,6-pentafluoro-N-methylaniline, AC1L39M8, ZINC05996550, AKOS008922951

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWWAUEAPYBCUMT-UHFFFAOYSA-N

1201-02-1
Benzenamine,2,3,4,5-tetrabromo- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromoaniline | CAS Registry Number: 24339-58-0
Synonyms: 2,3,4,5-tetrabromoaniline, AC1Q25FT, AC1L4Q77, CTK4F3415, 2,3,4,5-tetrakis(bromanyl)aniline, AR-1D1965, AG-K-72326, A819343, Aniline,2,3,4,5-tetrabromo- (8CI); 2,3,4,5-Tetrabromoaniline

Molecular Formula: C6H3Br4NMolecular Weight: 408.710720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRLODVWGYJSMCP-UHFFFAOYSA-N

24339-58-0
Benzenamine,2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 64630-65-5
Synonyms: 2,3,4,5-Tetrachloro-6-(2,4-dichlorophenoxy)aniline, AC1L2I39

Molecular Formula: C12H5Cl6NOMolecular Weight: 391.892200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNPLVEPZCOFBOK-UHFFFAOYSA-N

64630-65-5
Benzenamine,2,3,4-trichloro-6-(2,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 64630-64-4
Synonyms: AC1L2I36, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)aniline, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)benzenamine, Benzenamine, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)-

Molecular Formula: C12H6Cl5NOMolecular Weight: 357.447140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSHUWGXIMAIKGQ-UHFFFAOYSA-N

64630-64-4
Benzenamine,2,3,4-trimethoxy-6-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)62206-18-2
Benzenamine,2,3,5,6-tetrachloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-N-methylaniline | CAS Registry Number: 4707-15-7
Synonyms: 2,3,5,6-tetrachloro-n-methylaniline, NSC149513, AC1Q3LBC, AC1L69CP, CTK4I9712, AR-1D2109, AG-K-79003, NSC-149513, Aniline,2,3,5,6-tetrachloro-N-methyl- (7CI,8CI); NSC 149513

Molecular Formula: C7H5Cl4NMolecular Weight: 244.933300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZWKPFBBTRGILQ-UHFFFAOYSA-N

4707-15-7
Benzenamine,2,3,5,6-tetrafluoro-N-[(pentafluorophenyl)methylene]-4-(trifluoromethyl)- (0 suppliers)80829-37-4
Benzenamine,2,3,5,6-tetramethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-4-nitroaniline | CAS Registry Number: 13171-61-4
Synonyms: 2,3,5,6-TETRAMETHYL-4-NITROANILINE, MLS002703374, AE-562/43286993, NSC97134, AC1L19OF, NCIOpen2_001733, CTK6B3478, MolPort-002-474-751, NSC-97134, SBB091757, ZINC04824603, AKOS006346528, AG-B-83997, 2,3,5,6-tetramethyl-4-nitrophenylamine, SMR001570094, 2,3,5,6-TETRAMETHYL-4-NITROBENZENAMINE

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HALLPDRKHGFBAB-UHFFFAOYSA-N

13171-61-4
Benzenamine,2,3-dichloro-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloroaniline;hydrochloride | CAS Registry Number: 23068-34-0
Synonyms: 2,3-dichloroaniline hydrochloride, Benzenamine, 2,3-dichloro-, hydrochloride, SureCN9033040, AC1L3J13, Benzenamine, 2,3-dichloro-, hydrochloride (1:1)

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RAEZMDXXPWDHRQ-UHFFFAOYSA-N

23068-34-0
Benzenamine,2,3-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-20-4
Synonyms: 2,3-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VL

Molecular Formula: C8H5Cl2F4NSMolecular Weight: 294.096613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRODPUPOUROAOH-UHFFFAOYSA-N

100280-20-4
Benzenamine,2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-24-8
Synonyms: 2,3-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VR, 2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]aniline

Molecular Formula: C10H11F4NSMolecular Weight: 253.259653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAIZRQUZWQHHFX-UHFFFAOYSA-N

100280-24-8
Benzenamine,2,4,5-trichloro-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-trichloroaniline;hydrochloride | CAS Registry Number: 33663-48-8
Synonyms: NSC147253, NSC-147253

Molecular Formula: C6H5Cl4NMolecular Weight: 232.913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TYOBTTRUXWLGGM-UHFFFAOYSA-N

33663-48-8
Benzenamine,2,4,6-trichloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-fluoro-N-methyl- (0 suppliers)84529-53-3
Benzenamine,2,4,6-trichloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 133229-91-1
Synonyms: 2,4,6-trichloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, 2,4,6-Trichloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3,5-bis(trifluoromethyl)aniline, AC1L4662

Molecular Formula: C15H2Cl4F9N3O4Molecular Weight: 600.991709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: VBNVXMYMLGGLEF-UHFFFAOYSA-N

133229-91-1
Benzenamine,2,4,6-trichloro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(sulfinylamino)benzene | CAS Registry Number: 2845-63-8
Synonyms: NSC202706, AC1L77CB, NSC-202706, 1,3,5-trichloro-2-(sulfinylamino)benzene

Molecular Formula: C6H2Cl3NOSMolecular Weight: 242.510180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGNRXPAJUFJQPC-UHFFFAOYSA-N

2845-63-8
Benzenamine,2,4,6-trimethyl-3-(6-methyl-1H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl)- (0 suppliers)137450-61-4
Benzenamine,2,4,6-trimethyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 129661-58-1
Synonyms: AC1L3WJH, 2,4,6-Trimethyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene) benzenamine, 1-(1-methyl-5-nitroimidazol-2-yl)-N-(2,4,6-trimethylphenyl)methanimine, 2,4,6-trimethyl-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFGYZLABNQFCDL-UHFFFAOYSA-N

129661-58-1
Benzenamine,2,4,6-trimethyl-N-[(3-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 17432-63-2
Synonyms: NSC213551, AC1L7GH4, NSC-213551, 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine

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

InChIKey: WAIUZMBKCCPOJL-UHFFFAOYSA-N

17432-63-2
Benzenamine,2,4,6-trimethyl-N-[[(2,4,6-trimethylphenyl)thio]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-[(2,4,6-trimethylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 6629-72-7
Synonyms: 2,4,6-trimethyl-N-[(2,4,6-trimethylphenyl)sulfanylmethyl]aniline, 2,4,6-trimethyl-n-{[(2,4,6-trimethylphenyl)sulfanyl]methyl}aniline, NSC57992, AC1L6GLB, AC1Q7DUO, NCIOpen2_002402, AR-1D3131, NSC-57992

Molecular Formula: C19H25NSMolecular Weight: 299.473500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLXLGVGNZUAGAV-UHFFFAOYSA-N

6629-72-7
Benzenamine,2,4,6-trinitro-N-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-),ammonium (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea | CAS Registry Number: 6373-70-2
Synonyms: 1-(5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea, AC1LV4PB, Oprea1_419144, STOCK3S-58997, MolPort-000-732-299, MolPort-002-195-390, STK098955, STL039878, ZINC02214919, AKOS005396541, AKOS005693827, MCULE-7996021011, 1-[(2E)-5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methoxyphenyl)urea, 1-[5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea

Molecular Formula: C23H19FN4O2S2Molecular Weight: 466.550963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ABXMVFPFXMFAOJ-UHFFFAOYSA-N

6373-70-2
Benzenamine,2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: azane;2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline | CAS Registry Number: 2844-92-0
Synonyms: Dipicrylamine, ammonium salt, AC1L2Q5Y, EINECS 220-639-0, AR-1D3151, AI3-62899, azane; 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline ammoniate (1:1), 2,4,6-trinitro-n-(2,4,6-trinitrophenyl)aniline ammoniate(1:1), Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, ammonium salt

Molecular Formula: C12H8N8O12Molecular Weight: 456.238320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: UPNJFQPILRHLPT-UHFFFAOYSA-N

2844-92-0
Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-[(1,1-dimethylethyl)phosphinidene]-, (E)- (0 suppliers)111426-74-5
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