Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
31351 to 31400 of 159914 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,2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)- (4 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- (1 supplier)
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- (0 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- (1 supplier)
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- (2 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]- (0 suppliers)
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]- (1 supplier)
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) (1 supplier)
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)- (0 suppliers)
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- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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]- (2 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) (0 suppliers)
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
Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-[(2,4,6-trimethylphenyl)phosphinidene]- (0 suppliers)105350-88-7
Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)imino](2,4,6-trimethylphenyl)phosphoranylidene]- (0 suppliers)111708-06-6
Benzenamine,2,4,6-tris(trifluoromethyl)-N-[[2,4,6-tris(trifluoromethyl)phenyl]arsinidene]-, (E)- (0 suppliers)184002-87-7
Benzenamine,2,4-bis(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 17419-19-1
Synonyms: 2,4-bis(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline, AC1L3CYR, SureCN465396, 2,4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)benzenamine, Benzenamine, 2,4-bis(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, 38583-81-2

Molecular Formula: C39H41NMolecular Weight: 523.749540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNKURHFWJWJER-UHFFFAOYSA-N

17419-19-1
Benzenamine,2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N,N-bis(1-methylethyl)- (0 suppliers)832077-26-6
Benzenamine,2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N-(4-methylphenyl)- (0 suppliers)832077-23-3
Benzenamine,2,4-dibromo-6-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N-methyl- (0 suppliers)63333-34-6
Benzenamine,2,4-dibromo-N-(1,1-dimethylethyl)-6-[(1,1-dimethylethyl)azo]- (2 suppliers)832077-27-7
Benzenamine,2,4-dibromo-N-(2,4-dichlorophenyl)-6-[(1,1-dimethylethyl)azo]- (2 suppliers)832077-22-2
Benzenamine,2,4-dibromo-N-(4-chlorophenyl)-6-[(1,1-dimethylethyl)azo]- (2 suppliers)832077-21-1
Benzenamine,2,4-dibromo-N-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide | CAS Registry Number: 6395-94-4
Synonyms: AC1M4BDF, Ambcb6395944, MolPort-002-197-923, STK977353, ZINC02979508, AKOS003219396, MCULE-7765455305, 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide, N~2~-(3-chloro-4-methoxyphenyl)-N-(2-methylbenzyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula: C18H21ClN2O4SMolecular Weight: 396.888340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVJJYZVKMPGTPN-UHFFFAOYSA-N

6395-94-4
Benzenamine,2,4-dibromo-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-79-7
Synonyms: BRN 1482956, Pyrrolidine, 2-((2,4-dibromophenyl)imino)-1-(2-methyl-1-propenyl)-, 2,4-Dibromo-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dibromo-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-, AC1MI7MR, LS-28222, N-(2,4-dibromophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine

Molecular Formula: C14H16Br2N2Molecular Weight: 372.098240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTHLVNIYVROHND-UHFFFAOYSA-N

51170-79-7
Benzenamine,2,4-dichloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-61-6
Benzenamine,2,4-dichloro-N-[1-(1-methylethyl)-2-pyrrolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-propan-2-ylpyrrolidin-2-imine | CAS Registry Number: 27033-78-9
Synonyms: BRN 1536661, 2,4-dichloro-n-[(2e)-1-(propan-2-yl)pyrrolidin-2-ylidene]aniline, Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(1-methylethyl)-, 2,4-Dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)-, AC1L4VJI, AC1Q3R2J, AR-1D3563, LS-28238, N-(2,4-dichlorophenyl)-1-propan-2-ylpyrrolidin-2-imine

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZWBEEWZZGTYEK-UHFFFAOYSA-N

27033-78-9
Benzenamine,2,4-dichloro-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)37420-57-8
Benzenamine,2,4-dichloro-N-[1-(2-methylpropyl)-2-pyrrolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-methylpropyl)pyrrolidin-2-imine | CAS Registry Number: 27033-73-4
Synonyms: BRN 1540700, Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-methylpropyl)-, 2,4-Dichloro-N-(1-(2-methylpropyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(2-methylpropyl)-2-pyrrolidinylidene)-, AC1L4VJF, AC1Q3R18, 2,4-dichloro-n-[(2e)-1-(2-methylpropyl)pyrrolidin-2-ylidene]aniline, HE330502, LS-28245, N-(2,4-dichlorophenyl)-1-(2-methylpropyl)pyrrolidin-2-imine, BENZENAMINE,2,4-DICHLORO-N-[1-(2-METHYLPROPYL)-2-PYRROLIDINYLIDENE]-

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAUXVZKQNYZICW-UHFFFAOYSA-N

27033-73-4
Benzenamine,2,4-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-75-5
Benzenamine,2,4-dimethyl-N,N-bis[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]- (0 suppliers)146626-08-6
Benzenamine,2,4-dimethyl-N,N-bis[4-[2-(4-methylphenyl)ethenyl]phenyl]- (0 suppliers)147007-36-1
Benzenamine,2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine;hydrochloride | CAS Registry Number: 121034-85-3
Synonyms: Apitol, Cymiazole hydrochloride, SureCN714815, UNII-J61LF0TPV3, Cymiazole hydrochloride [MI], SureCN10582346, SureCN10582697, Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1)

Molecular Formula: C12H15ClN2SMolecular Weight: 254.778900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDSSGOOJORKJEC-UHFFFAOYSA-N

121034-85-3
Benzenamine,2,4-dimethyl-N-[2-methyl-3-(methylthio)-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89476-54-0
Benzenamine,2,4-dimethyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-02-9
Benzenamine,2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)57730-29-7
Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1869-67-6
Synonyms: 2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline, T0518-4949, ZINC05249107, AC1L26RL, AC1Q1X4U, AKOS001073447, MCULE-2900776307, UPCMLD0ENAT0518-4949:001

Molecular Formula: C13H8F3N3O4Molecular Weight: 327.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YXUQXJASUOZRHT-UHFFFAOYSA-N

1869-67-6
Benzenamine,2,4-dinitro-N-propyl-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (0 suppliers)63333-36-8
31351 to 31400 of 159914 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company