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CHEMICAL products beginning with : B
30951 to 31000 of 161805 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, N-[3,7-dimethyl-1-(4-methylpentyl)-3-octenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61286-69-9
Synonyms: CTK2E3359

Molecular Formula: C22H35NMolecular Weight: 313.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZQMYEBKUZFHAG-UHFFFAOYSA-N

61286-69-9
BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 640722-96-9
Synonyms: CTK2A7381, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-2-(trifluoromethyl)-

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CICHGDMMXWERKS-UHFFFAOYSA-N

640722-96-9
BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 834883-53-3
Synonyms: CTK3D2282, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-(trifluoromethyl)-

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHGSOZMFGMWOFA-UHFFFAOYSA-N

834883-53-3
Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-methoxy- (1 supplier)90361-56-1
Benzenamine, N-[3-(2-nitrophenyl)-2-propenylidene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)-N-phenylprop-2-en-1-imine oxide | CAS Registry Number: 2780-50-9
Synonyms: CTK0J2393

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBRUVWCRHQIPL-UHFFFAOYSA-N

2780-50-9
BENZENAMINE, N-[3-(2-THIENYL)-2-PROPYN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-thiophen-2-ylprop-2-ynyl)aniline | CAS Registry Number: 918866-66-7
Synonyms: CTK3H5565, Benzenamine, N-[3-(2-thienyl)-2-propyn-1-yl]-

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBFLAMVLMXMVLW-UHFFFAOYSA-N

918866-66-7
Benzenamine, N-[3-(3-chlorophenoxy)-1H-isoindol-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenoxy)-N-phenylisoindol-1-imine | CAS Registry Number: 87974-12-7
Synonyms: AGN-PC-00L1P8, CTK3C0550

Molecular Formula: C20H13ClN2OMolecular Weight: 332.783020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWEDDYGWSRQHRY-UHFFFAOYSA-N

87974-12-7
Benzenamine, N-[3-(4-nitrophenyl)-2-propenylidene]- (1 supplier)93674-34-1
BENZENAMINE, N-[3-(4-PHENYLCYCLOHEXYLIDENE)PROPYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-10-0
Synonyms: CTK1G7356, Benzenamine, N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)-

Molecular Formula: C22H24F3NMolecular Weight: 359.427870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXVASAHLLSKAM-UHFFFAOYSA-N

501078-10-0
Benzenamine, N-[3-(dimethoxymethylsilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethoxymethylsilyl)propyl]aniline | CAS Registry Number: 101511-71-1
Synonyms: ACMC-20m4jw, CTK0G8152

Molecular Formula: C12H21NO2SiMolecular Weight: 239.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYWQEZDJQWQJBK-UHFFFAOYSA-N

101511-71-1
Benzenamine, N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)89476-73-3
Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)89390-17-0
Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)89390-16-9
Benzenamine, N-[3-(methylsulfonyl)-5-nitrophenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfonyl-5-nitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-04-6
Synonyms: CTK2B6270

Molecular Formula: C13H9N5O10SMolecular Weight: 427.303060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MLFDAHHZYLATRD-UHFFFAOYSA-N

62606-04-6
BENZENAMINE, N-[3-(METHYLTHIO)-2-PHENYL-2-CYCLOBUTEN-1-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-N,2-diphenylcyclobut-2-en-1-imine | CAS Registry Number: 749217-52-5
Synonyms: CTK2G9554, Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-

Molecular Formula: C17H15NSMolecular Weight: 265.372700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQEFOHYFKRQHES-UHFFFAOYSA-N

749217-52-5
Benzenamine, N-[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 74148-98-4
Synonyms: SureCN11266007, AGN-PC-00L8G6, CTK2G1559, AKOS009186011

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWGTXNYNUSBKME-UHFFFAOYSA-N

74148-98-4
Benzenamine, N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-72-8
Synonyms: ACMC-20lqjj, AGN-PC-00L8G7, CTK2J0281

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIMZQXDSJUEVNL-UHFFFAOYSA-N

89804-72-8
Benzenamine, N-[3-(phenylamino)-2-(phenylmethyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-3-phenyliminoprop-1-enyl)aniline | CAS Registry Number: 77770-16-2
Synonyms: SureCN7590046, AGN-PC-00L5D2, CTK2G6090

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAJBOQNDKQTISW-UHFFFAOYSA-N

77770-16-2
Benzenamine, N-[3-(phenylsulfonyl)-2-(phenylthio)-2-propenyl]-, (E)- (1 supplier)138286-90-5
Benzenamine, N-[3-(triethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)aniline | CAS Registry Number: 38280-61-4
Synonyms: SureCN134305, AGN-PC-00L59X, CTK1B5001

Molecular Formula: C15H27NO3SiMolecular Weight: 297.465280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIBWSLLLJZULCP-UHFFFAOYSA-N

38280-61-4
Benzenamine, N-[3-(trimethoxysilyl)propyl]-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)-4-trimethylsilyloxyaniline | CAS Registry Number: 135007-96-4
Synonyms: ACMC-20mvm2, SureCN5683963, CTK0B9890

Molecular Formula: C15H29NO4Si2Molecular Weight: 343.566060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGLSQALFVZALTP-UHFFFAOYSA-N

135007-96-4
Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-46-0
Synonyms: CTK3E4229

Molecular Formula: C12H15NSiMolecular Weight: 201.339700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTNGYCSLMVTUQE-UHFFFAOYSA-N

81634-46-0
Benzenamine, N-[3-[(2,6-difluorophenyl)amino]-1-methyl-2-butenylidene]-2,6-difluoro- (2 suppliers)888314-92-9
Benzenamine, N-[3-bromo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-07-9
Synonyms: CTK2B6267

Molecular Formula: C13H9BrN4O8SMolecular Weight: 461.201560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWXIVXPCGOVAJN-UHFFFAOYSA-N

62606-07-9
BENZENAMINE, N-[3-BUTYL-1-(2-PHENYLETHYL)-4-PIPERIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-phenyl-1-(2-phenylethyl)piperidin-4-imine | CAS Registry Number: 834154-94-8
Synonyms: CTK3D2484, Benzenamine, N-[3-butyl-1-(2-phenylethyl)-4-piperidinylidene]-

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIEALPJXVHUYJU-UHFFFAOYSA-N

834154-94-8
Benzenamine, N-[3-chloro-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-06-8
Synonyms: CTK2B6268

Molecular Formula: C13H9ClN4O8SMolecular Weight: 416.750560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XJYNHRBIUJJIDL-UHFFFAOYSA-N

62606-06-8
Benzenamine, N-[3-iodo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62635-71-6
Synonyms: CTK2B5517

Molecular Formula: C13H9IN4O8SMolecular Weight: 508.202030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IKMXWIGRCVMRFL-UHFFFAOYSA-N

62635-71-6
Benzenamine, N-[3-methoxy-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-08-0
Synonyms: CTK2B6266

Molecular Formula: C14H12N4O9SMolecular Weight: 412.331480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PRFXZUZEOOYFMJ-UHFFFAOYSA-N

62606-08-0
Benzenamine, N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 62606-09-1
Synonyms: CTK2B6265

Molecular Formula: C14H9F3N4O7Molecular Weight: 402.239070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MTWMUMDQBVXMPV-UHFFFAOYSA-N

62606-09-1
Benzenamine, N-[3-methyl-2-(1-methylethyl)-5(2H)-isothiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-2-propan-2-yl-1,2-thiazol-5-imine | CAS Registry Number: 62398-70-3
Synonyms: CTK2C0624

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQPGIXMDDHMMKU-UHFFFAOYSA-N

62398-70-3
Benzenamine, N-[3-phenyl-4-(2-thienyl)-2(3H)-oxazolylidene]- (1 supplier)69339-40-8
BENZENAMINE, N-[4,4-BIS(4-METHYLPHENYL)-3-BUTENYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4,4-bis(4-methylphenyl)but-3-enyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-89-7
Synonyms: CTK2E7586, Benzenamine, N-[4,4-bis(4-methylphenyl)-3-butenyl]-3-(trifluoromethyl)-

Molecular Formula: C25H24F3NMolecular Weight: 395.459970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBKWQYWFBCSKFA-UHFFFAOYSA-N

610754-89-7
Benzenamine, N-[4,4-dimethyl-1-(phenylthio)-2-pentynyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethyl-1-phenylsulfanylpent-2-ynyl)aniline | CAS Registry Number: 90261-32-8
Synonyms: AGN-PC-00LK0C, CTK3I2706

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPXGTEUUMCKWMR-UHFFFAOYSA-N

90261-32-8
BENZENAMINE, N-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-nitroaniline | CAS Registry Number: 188844-98-6
Synonyms: Benzenamine, N-[4-(1,1-dimethylethyl)phenyl]-2-nitro-, AGN-PC-008V1T, CTK0E1893

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXIOFMESFWELL-UHFFFAOYSA-N

188844-98-6
Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenylaniline | CAS Registry Number: 89114-98-7
Synonyms: ACMC-20lhyi, CTK3A1115

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOKZMCSZLFVVBE-UHFFFAOYSA-N

89114-98-7
Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-methylaniline | CAS Registry Number: 54109-59-0
Synonyms: NSC208411, AC1L7C7E, CTK1H4791, NSC-208411, N-[4-(4-chlorophenoxy)but-2-ynyl]-N-methylaniline

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZWHWGYRQCZSLC-UHFFFAOYSA-N

54109-59-0
Benzenamine, N-[4-(4-methoxyphenyl)-3-phenyl-2(3H)-thiazolylidene]-, hydrobromide (1 supplier)475100-70-0
Benzenamine, N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-3,5-dimethoxy- (1 supplier)107816-67-1
Benzenamine, N-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-3-methoxy- (1 supplier)107816-66-0
Benzenamine, N-[4-(cyclohexylimino)-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-N-cyclohexyl-4-N-phenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-44-7
Synonyms: SureCN7093963, CTK1G1896

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSTLIVYSNQFRHL-UHFFFAOYSA-N

52870-44-7
Benzenamine, N-[4-(diphenylarsino)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylarsanylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90235-52-2
Synonyms: AGN-PC-00K2RC, CTK3I3084

Molecular Formula: C23H18AsNMolecular Weight: 383.317320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHPFQTOPVLYESJ-UHFFFAOYSA-N

90235-52-2
Benzenamine, N-[4-(diphenylphosphino)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphanylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 82505-84-8
Synonyms: AGN-PC-00K2R9, CTK3D8803

Molecular Formula: C23H18NPMolecular Weight: 339.369482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXUNBTDGFHESFD-UHFFFAOYSA-N

82505-84-8
Benzenamine, N-[4-(diphenylphosphinothioyl)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphinothioylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90250-74-1
Synonyms: AGN-PC-00LL9M, CTK3I2990

Molecular Formula: C23H18NPSMolecular Weight: 371.434482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFTZFTITZPDWIF-UHFFFAOYSA-N

90250-74-1
Benzenamine, N-[4-(diphenylphosphinyl)-1,3-butadiynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-diphenylphosphorylbuta-1,3-diynyl)-N-methylaniline | CAS Registry Number: 90235-51-1
Synonyms: AGN-PC-00LL9L, CTK3I3085

Molecular Formula: C23H18NOPMolecular Weight: 355.368882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEWRMZJJDOQKRN-UHFFFAOYSA-N

90235-51-1
Benzenamine, N-[4-(dodecyloxy)phenyl]-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-dodecoxyphenyl)-2,3-dimethylaniline | CAS Registry Number: 62555-54-8
Synonyms: CTK2B7421

Molecular Formula: C26H39NOMolecular Weight: 381.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGPFJMAPMHUOT-UHFFFAOYSA-N

62555-54-8
BENZENAMINE, N-[4-(METHYLIMINO)-2,5-CYCLOHEXADIEN-1-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-N-methyl-4-N-phenylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 331990-60-4
Synonyms: SureCN6208251, CTK1B8670, Benzenamine, N-[4-(methylimino)-2,5-cyclohexadien-1-ylidene]-

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMFRXLMQHUUPDX-UHFFFAOYSA-N

331990-60-4
Benzenamine, N-[4-[(1-methylethyl)imino]-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 52870-43-6
Synonyms: AC1NC3UW, SureCN7093744, CTK1G1897, ZINC05845376, 1-N-phenyl-4-N-propan-2-ylcyclohexa-2,5-diene-1,4-diimine

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMLIIAXXSZLMPO-UHFFFAOYSA-N

52870-43-6
Benzenamine, N-[4-[(2-methoxy-5-methylphenyl)azo]phenyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)diazenyl]phenyl]-2-nitroaniline | CAS Registry Number: 65953-63-1
Synonyms: CTK1I1261

Molecular Formula: C20H18N4O3Molecular Weight: 362.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTOXXZJMSJIMRF-UHFFFAOYSA-N

65953-63-1
Benzenamine, N-[4-[3-(2,6-difluorophenyl)-2,5-dihydro-5-(nitromethyl)-1,2,4-triazin-6-yl] phenyl]-3,5-difluoro- (2 suppliers)393058-73-6
Benzenamine, N-[4-bromo-2-(trifluoromethyl)phenyl]-2,3-difluoro-6-nitro- (1 supplier)765961-84-0
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