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
26051 to 26100 of 158566 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3,3',3''-phosphinylidynetris[N,N-dimethyl- (0 suppliers)61564-34-9
BENZENAMINE, 3,3'-(1,1,3,3-TETRAMETHOXY-1,3-DISILOXANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[[(3-aminophenyl)-dimethoxysilyl]oxy-dimethoxysilyl]aniline | CAS Registry Number: 681248-96-4
Synonyms: Benzenamine, 3,3'-(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)bis-, AGN-PC-0D57TG, SureCN2605576, CTK1H6271

Molecular Formula: C16H24N2O5Si2Molecular Weight: 380.543160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUMCLKYXBNJELL-UHFFFAOYSA-N

681248-96-4
Benzenamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[[(3-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 7615-12-5
Synonyms: SureCN1100088, AGN-PC-01UU92, CTK2G8128

Molecular Formula: C16H24N2OSi2Molecular Weight: 316.545560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOYYVBZKAIURSZ-UHFFFAOYSA-N

7615-12-5
Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 2588-85-4
Synonyms: STK520518, 3,3'-(1,3,4-oxadiazole-2,5-diyl)dianiline, ZINC00188948, AC1LF2XY, ChemDiv2_003624, SureCN3422962, CTK0J3710, MolPort-001-890-106, HMS1379E16, BBL002252, AKOS000643077, CCG-107298, MCULE-1813153319, IDI1_002339, BAS 00721177, EU-0005786, 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJLLHYNMAUWCNS-UHFFFAOYSA-N

2588-85-4
Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[6-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-[5-(3-amino-4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroaniline | CAS Registry Number: 61388-95-2
Synonyms: CTK2E0892

Molecular Formula: C14H10Cl2N4OMolecular Weight: 321.161400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHPLQJYPOGYFCU-UHFFFAOYSA-N

61388-95-2
Benzenamine, 3,3'-(1,3,4-thiadiazole-2,5-diyl)bis[2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline | CAS Registry Number: 65992-13-4
Synonyms: NSC676536, AC1L8PEY, CTK1I1149, NSC-676536, NCI60_027095, 2,4,6-trinitrophenyl)-1,3,4-thiadiazole, 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline, 2,5-Bis(3-amino-2,4,6-tris(hydroxy(oxido)amino)phenyl)-1,3,4-thiadiazole; 2,5-Bis(3-Amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazole

Molecular Formula: C14H6N10O12SMolecular Weight: 538.322240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: ZQBFPTNBHLNCEN-UHFFFAOYSA-N

65992-13-4
Benzenamine, 3,3'-(2,2,2-trichloroethylidene)bis[6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2,2-trichloroethyl]-2-methoxyaniline | CAS Registry Number: 89264-26-6
Synonyms: ACMC-20lk37, AGN-PC-00L5LU, CTK2J8414

Molecular Formula: C16H17Cl3N2O2Molecular Weight: 375.677380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYWLCNGCXCXGID-UHFFFAOYSA-N

89264-26-6
Benzenamine, 3,3'-(2,3-quinoxalinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-aminophenyl)quinoxalin-2-yl]aniline | CAS Registry Number: 160903-83-3
Synonyms: SureCN6276987, CTK0A9866

Molecular Formula: C20H16N4Molecular Weight: 312.367840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYECHGSUHPNLDD-UHFFFAOYSA-N

160903-83-3
Benzenamine, 3,3'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[1-[3-(diethylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 118780-51-1
Synonyms: ACMC-20mo07, CTK0C4371

Molecular Formula: C36H40N2Molecular Weight: 500.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIZIPMSNTDCUMS-UHFFFAOYSA-N

118780-51-1
Benzenamine, 3,3'-(dichloroethenylidene)bis[6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2-dichloroethenyl]-2-methoxyaniline | CAS Registry Number: 89264-25-5
Synonyms: ACMC-20lk36, AGN-PC-00L5LT, CTK2J8415

Molecular Formula: C16H16Cl2N2O2Molecular Weight: 339.216440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGNNPBBSPTXKTQ-UHFFFAOYSA-N

89264-25-5
Benzenamine, 3,3'-(methylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)-methylphosphanyl]aniline | CAS Registry Number: 13172-16-2
Synonyms: CTK0C0882

Molecular Formula: C13H15N2PMolecular Weight: 230.245362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAYZLQOVCKJXBU-UHFFFAOYSA-N

13172-16-2
Benzenamine, 3,3'-(phenylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 75925-90-5
Synonyms: AGN-PC-01Z0NX, CTK2G8480

Molecular Formula: C18H17N2OPMolecular Weight: 308.314142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNKSKFJVASDGBE-UHFFFAOYSA-N

75925-90-5
Benzenamine, 3,3'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-94-2
Synonyms: ACMC-20ll90, CTK2J6969

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ALAYCOIAOHYPBH-UHFFFAOYSA-N

89367-94-2
Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl- (1 supplier)
Compound Structure IUPAC Name: [(3-amino-4-methylbenzoyl)oxy-diethylstannyl] 3-amino-4-methylbenzoate | CAS Registry Number: 141368-92-5
Synonyms: ACMC-20n0du, CTK0F0555

Molecular Formula: C20H26N2O4SnMolecular Weight: 477.141440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKELPPRUIVFHQJ-UHFFFAOYSA-L

141368-92-5
Benzenamine, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, dihydrochloride (0 suppliers)114728-55-1
Benzenamine, 3,3'-[[2,5-bis(2-benzoxazolyl)-1,4-phenylene]bis(oxy)]bis- (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminophenoxy)-2,5-bis(1,3-benzoxazol-2-yl)phenoxy]aniline | CAS Registry Number: 491596-27-1
Synonyms: CTK1D1023

Molecular Formula: C32H22N4O4Molecular Weight: 526.541480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JHYAZLGVJDYYQW-UHFFFAOYSA-N

491596-27-1
BENZENAMINE, 3,3'-[[4-(DIPHENYLPHOSPHINYL)-1,3-PHENYLENE]BIS(OXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminophenoxy)-4-diphenylphosphorylphenoxy]aniline | CAS Registry Number: 393570-77-9
Synonyms: CTK1B4029, Benzenamine, 3,3'-[[4-(diphenylphosphinyl)-1,3-phenylene]bis(oxy)]bis-

Molecular Formula: C30H25N2O3PMolecular Weight: 492.504862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQGSAYZEEVEWNT-UHFFFAOYSA-N

393570-77-9
Benzenamine, 3,3'-[1,3-phenylenebis(1-methylethylidene)]bis- (0 suppliers)122192-68-1
Benzenamine, 3,3'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[6-(3-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111010-47-0
Synonyms: ACMC-20mdwd, SureCN202664, AGN-PC-0000KC, CTK0D4338

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJRWUTMEGNLLNV-UHFFFAOYSA-N

111010-47-0
BENZENAMINE, 3,3'-[4-[3-(TRIFLUOROMETHYL)PHENYL]-2,6-PYRIDINEDIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[6-(3-aminophenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]aniline | CAS Registry Number: 571970-37-1
Synonyms: CTK1E1207, Benzenamine, 3,3'-[4-[3-(trifluoromethyl)phenyl]-2,6-pyridinediyl]bis-

Molecular Formula: C24H18F3N3Molecular Weight: 405.415030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JASLAELDDOEMNV-UHFFFAOYSA-N

571970-37-1
Benzenamine, 3,3'-[dithiobis(sulfonyl)]bis[6-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-methylphenyl)sulfonyldisulfanyl]sulfonyl-2-methylaniline | CAS Registry Number: 90970-22-2
Synonyms: ACMC-20ltqi, CTK3G5673

Molecular Formula: C14H16N2O4S4Molecular Weight: 404.547840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZDHGNRBWVSCQPE-UHFFFAOYSA-N

90970-22-2
Benzenamine, 3,3'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 49860-99-3
Synonyms: STK062994, AC1MF7WU, CTK1C6775, MolPort-002-939-101, ZINC09553669, AKOS001649219, AKOS004120293, MCULE-5259455183, 3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline, 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C26H20N6OMolecular Weight: 432.476600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZSCKIOPWUGLXOL-UHFFFAOYSA-N

49860-99-3
Benzenamine, 3,3'-azobis- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)diazenyl]aniline | CAS Registry Number: 21371-44-8
Synonyms: AC1MCPV0, CTK0J7651, 3-[(3-aminophenyl)diazenyl]aniline, ZINC13403715

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNXAHYZTHTXSLW-UHFFFAOYSA-N

21371-44-8
Benzenamine, 3,3'-diselenobis[6-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-methylphenyl)diselanyl]-2-methylaniline | CAS Registry Number: 53033-86-6
Synonyms: CTK1G1549

Molecular Formula: C14H16N2Se2Molecular Weight: 370.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCTVLBUQJXPSJW-UHFFFAOYSA-N

53033-86-6
Benzenamine, 3,3'-methylenebis-, dihydrochloride (1 supplier)58435-58-8
Benzenamine, 3,3'-methylenebis-, sulfate (1:2) (1 supplier)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)methyl]aniline;sulfuric acid | CAS Registry Number: 143868-11-5
Synonyms: ACMC-20n3bj, CTK0B3880

Molecular Formula: C13H18N2O8S2Molecular Weight: 394.420620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RTMXBGSPXXTWGC-UHFFFAOYSA-N

143868-11-5
Benzenamine, 3,3'-methylenebis[6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline | CAS Registry Number: 23186-90-5
Synonyms: AC1LGKZJ, SMR000137032, Ambcb5344880, SureCN6865547, Oprea1_115527, Oprea1_855500, MLS000532091, CTK0I8052, MolPort-001-893-956, HMS2487L18, ZINC00300617, 3,3'-methylenebis(6-methoxyaniline), MCULE-9693936291, BAS 00190335, 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMGRDTCGQMPVNJ-UHFFFAOYSA-N

23186-90-5
BENZENAMINE, 3,3'-OXYBIS[4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-2-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-76-4
Synonyms: CTK1J7007, Benzenamine, 3,3'-oxybis[4-nitro-

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYERZZPIMMPQRD-UHFFFAOYSA-N

654059-76-4
Benzenamine, 3,3'-oxybis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(3-amino-4-nitrophenoxy)-2-nitroaniline | CAS Registry Number: 22526-09-6
Synonyms: AGN-PC-026YIL, CTK0J6330

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVXJPHSIPANUNZ-UHFFFAOYSA-N

22526-09-6
Benzenamine, 3,3'-sulfonylbis-, dihydrochloride (0 suppliers)88519-44-2
Benzenamine, 3,3'-sulfonylbis[6-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 24612-48-4
Synonyms: 4-Piperidino-3-aminophenyl sulfone, MLS002920604, NSC143716, AC1Q6UXO, AC1L64CC, CHEMBL1902711, CTK1A7829, XYKSNUXALGEQNR-UHFFFAOYSA-N, ZINC1727469, Bis(4-piperidino-3-aminophenyl)sulfone, NSC-143716, HE328358, SMR001798191, 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline, 5-([3-Amino-4-(1-piperidinyl)phenyl]sulfonyl)-2-(1-piperidinyl)phenylamine #

Molecular Formula: C22H30N4O2SMolecular Weight: 414.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYKSNUXALGEQNR-UHFFFAOYSA-N

24612-48-4
Benzenamine, 3,3'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 3-(3-aminophenyl)sulfanylaniline | CAS Registry Number: 23808-29-9
Synonyms: SureCN125522, AGN-PC-00O6E3, CTK0J5410

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFEXPVDGVLNUSC-UHFFFAOYSA-N

23808-29-9
Benzenamine, 3,3'-thiobis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(3-amino-4-nitrophenyl)sulfanyl-2-nitroaniline | CAS Registry Number: 102790-48-7
Synonyms: ACMC-20m5r2, AGN-PC-00N0CQ, CTK0G7394

Molecular Formula: C12H10N4O4SMolecular Weight: 306.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RMNPPSMFYLYTPH-UHFFFAOYSA-N

102790-48-7
Benzenamine, 3,4,5-tribromo-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-methoxyaniline | CAS Registry Number: 95970-16-4
Synonyms: 3,4,5-Tribromo-2-methoxyaniline, AKOS027323234, AK315159

Molecular Formula: C7H6Br3NOMolecular Weight: 359.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAVOXCVJNAUML-UHFFFAOYSA-N

95970-16-4
Benzenamine, 3,4,5-trichloro-2-(2,4-dichlorophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3,4,5-trichloro-2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 69699-77-0
Synonyms: AGN-PC-00LGCL, CTK1J0849

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

InChIKey: OWHDDYMHUJXVRI-UHFFFAOYSA-N

69699-77-0
BENZENAMINE, 3,4,5-TRIDODECYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-tridodecylaniline | CAS Registry Number: 885111-15-9
Synonyms: SureCN1187863, CTK2I1489, Benzenamine, 3,4,5-tridodecyl-

Molecular Formula: C42H79NMolecular Weight: 598.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GURQTFKCDBJBOV-UHFFFAOYSA-N

885111-15-9
BENZENAMINE, 3,4,5-TRIFLUORO-N-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: N-(3,4,5-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-04-1
Synonyms: CTK4D1636, AG-E-13615, Benzenamine,3,4,5-trifluoro-N-hydroxy-, Benzenamine, 3,4,5-trifluoro-N-hydroxy- (9CI)

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQLVUDVOASJSQ-UHFFFAOYSA-N

163734-04-1
Benzenamine, 3,4,5-triiodo- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-triiodoaniline | CAS Registry Number: 108673-30-9
Synonyms: 3,4,5-Triiodoaniline, ACMC-20mbp9, AC1L9YYL, SureCN3739331, CTK0D6221

Molecular Formula: C6H4I3NMolecular Weight: 470.816070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKRCAPUDAJARDA-UHFFFAOYSA-N

108673-30-9
BENZENAMINE, 3,4,5-TRIMETHOXY-N-(1-METHYLHEPTYL)- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-octan-2-ylaniline | CAS Registry Number: 646026-90-6
Synonyms: CTK2A5220, AKOS009286948, Benzenamine, 3,4,5-trimethoxy-N-(1-methylheptyl)-

Molecular Formula: C17H29NO3Molecular Weight: 295.417060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APSUCCQDNAAIQD-UHFFFAOYSA-N

646026-90-6
Benzenamine, 3,4,5-trimethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-(3,4,5-trimethoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 106318-91-6
Synonyms: ACMC-20ma0w, CTK0G3442

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSBPRKHCEQKZFL-UHFFFAOYSA-N

106318-91-6
Benzenamine, 3,4,5-trimethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-methylaniline | CAS Registry Number: 124346-71-0
Synonyms: ACMC-20mqzo, AGN-PC-001NAH, SureCN2097204, CTK0F7182, MolPort-004-402-337, 3,4,5-trimethoxy-N-methylaniline, AKOS000250802, MCULE-4305642149, EN300-85437

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBSMHLZMLQNTLY-UHFFFAOYSA-N

124346-71-0
BENZENAMINE, 3,4,5-TRIMETHYL-N-(3,4,5-TRIMETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)aniline | CAS Registry Number: 869496-92-4
Synonyms: SureCN1155340, CTK3C6160, Benzenamine, 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWQWQXRKGPBDLG-UHFFFAOYSA-N

869496-92-4
Benzenamine, 3,4,5-tris(dodecyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 3,4,5-tridodecoxyaniline | CAS Registry Number: 151237-05-7
Synonyms: ACMC-20n65m, SureCN989755, AGN-PC-0036LT, CTK0E8381

Molecular Formula: C42H79NO3Molecular Weight: 646.081560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N

151237-05-7
Benzenamine, 3,4,5-tris(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trioctoxyaniline | CAS Registry Number: 151237-03-5
Synonyms: ACMC-20n65l, AGN-PC-0036LS, CTK0B1546

Molecular Formula: C30H55NO3Molecular Weight: 477.762600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CARPOPOGSFZREX-UHFFFAOYSA-N

151237-03-5
BENZENAMINE, 3,4,5-TRIS[[(3S)-3,7-DIMETHYLOCTYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-tris[(3S)-3,7-dimethyloctoxy]aniline | CAS Registry Number: 480445-08-7
Synonyms: CTK1C7017, Benzenamine, 3,4,5-tris[[(3S)-3,7-dimethyloctyl]oxy]-

Molecular Formula: C36H67NO3Molecular Weight: 561.922080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMWLOBMLDGXQHV-CPCREDONSA-N

480445-08-7
Benzenamine, 3,4,6-trichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-methylaniline | CAS Registry Number: 62077-29-6
Synonyms: CTK2C7746

Molecular Formula: C7H6Cl3NMolecular Weight: 210.488240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGCNWQUTGREPU-UHFFFAOYSA-N

62077-29-6
BENZENAMINE, 3,4,6-TRIFLUORO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3,4,6-trifluoro-2-methylaniline | CAS Registry Number: 119916-20-0
Synonyms: Benzenamine,3,4,6-trifluoro-2-methyl-, ACMC-20mome, CTK4B1548, AG-D-43138, Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSIRVWMZSQLNIG-UHFFFAOYSA-N

119916-20-0
Benzenamine, 3,4-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-didecoxyaniline | CAS Registry Number: 96070-02-9
Synonyms: ACMC-20m0je, SureCN7045171, AGN-PC-0036LP, CTK3G8662

Molecular Formula: C26H47NO2Molecular Weight: 405.656880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTZKXTFRTYIPJK-UHFFFAOYSA-N

96070-02-9
Benzenamine, 3,4-bis(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(methoxymethoxy)aniline | CAS Registry Number: 55692-62-1
Synonyms: SureCN1599760, CTK1F6300

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFZCAZJDNJFJHA-UHFFFAOYSA-N

55692-62-1
Benzenamine, 3,4-bis(octadecyloxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3,4-dioctadecoxyaniline;hydrochloride | CAS Registry Number: 62950-64-5
Synonyms: CTK2B0419

Molecular Formula: C42H80ClNO2Molecular Weight: 666.543100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRXWAIPIQQMAEJ-UHFFFAOYSA-N

62950-64-5
26051 to 26100 of 158566 results  Page: << Previous 50 Results 520 521 [522] 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company