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CHEMICAL products beginning with : B
31201 to 31250 of 182457 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, COMPD. WITH 1,4-DINITRO-1H-IMIDAZOLE (2:1) (1 supplier)664992-82-9
Benzenamine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)7262-20-6
BENZENAMINE, COMPD. WITH METHYLBENZENE (1:1) (1 supplier)676229-28-0
Benzenamine, compd. with peroxide (1:1) (0 suppliers)919288-89-4
BENZENAMINE, COMPD. WITH TETRAHYDROFURAN (1:2) (1 supplier)876018-00-7
Benzenamine, cyclohexyl-N,N-bis(4-methylphenyl)- (1 supplier)89900-17-4
Benzenamine, diammonium salt (0 suppliers)188979-00-2
BENZENAMINE, DIAZOTIZED, COUPLED WITH ANILINE, CONDENSATION PRODUCTS (1 supplier)97862-10-7
BENZENAMINE, DIAZOTIZED, COUPLED WITH DYER'S MULBERRY EXTRACT (1 supplier)91782-30-8
Benzenamine, diethyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethyl-2,4-dinitroaniline | CAS Registry Number: 26998-96-9
Synonyms: CTK0J2899

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGHAVTXKVFHYAM-UHFFFAOYSA-N

26998-96-9
Benzenamine, dimethylbis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-2,3-di(propan-2-yl)aniline | CAS Registry Number: 138083-61-1
Synonyms: ACMC-20mx4v, CTK0B8715

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

InChIKey: RYZPPQXSVYNTFS-UHFFFAOYSA-N

138083-61-1
Benzenamine, dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylaniline | CAS Registry Number: 28675-17-4
Synonyms: Dodecylaniline, 2-dodecylaniline, SureCN634069, AC1MI164, CTK1A4456, EINECS 249-142-7

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOANRMMGFPUDDF-UHFFFAOYSA-N

28675-17-4
Benzenamine, ethanedioate (2:1) (1 supplier)591-43-5
Benzenamine, ethenyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-N,N-dimethylaniline | CAS Registry Number: 30027-91-9
Synonyms: n,n-dimethyl-2-vinylaniline, 5339-18-4, NSC3482, SureCN81306, AC1Q28DT, 2-ethenyl-N,N-dimethylaniline, AC1L590E, CTK1B3567, NSC-3482, AR-1K2338, ZINC01666802, AKOS006330939, DIMETHYL-(2-VINYL-PHENYL)-AMINE

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEHANOMIAIWILJ-UHFFFAOYSA-N

30027-91-9
Benzenamine, ethyl-2-methyl- (1 supplier)89370-36-5
Benzenamine, ethylenated, distn. residues (1 supplier)72207-55-7
Benzenamine, fluoro-N,N-dimethyl- (0 suppliers)94458-00-1
Benzenamine, heptafluoro- (1 supplier)58749-37-4
Benzenamine, hydriodide(1:1) (8 suppliers)
Compound Structure IUPAC Name: aniline;hydroiodide | CAS Registry Number: 45497-73-2
Synonyms: Aniline hydroiodide, Benzenamine, hydriodide, NSC136504, NSC-136504

Molecular Formula: C6H8INMolecular Weight: 221.038890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N

45497-73-2
Benzenamine, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: aniline;hydrofluoride | CAS Registry Number: 542-13-2
Synonyms: Aniline fluoride, aniline hydrofluoride, Aniline, hydrofluoride, Aniline monohydrofluoride, Aniline hydrofluoride [MI], Phenylamine monohydrofluoride, SureCN6834993, UNII-T3R623H58S, CTK1F9324, Benzenamine, hydrofluoride (1:1), Hydrofluoric acid, compd. with aniline (1:1)

Molecular Formula: C6H8FNMolecular Weight: 113.132823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMKDDEABMQRAKW-UHFFFAOYSA-N

542-13-2
Benzenamine, iodo-N,N-dimethyl- (0 suppliers)90932-60-8
Benzenamine, magnesium salt (2:1) (3 suppliers)
Compound Structure IUPAC Name: magnesium;aniline | CAS Registry Number: 53894-37-4
Synonyms: Magnesium bis(phenylamide ), EINECS 258-850-5

Molecular Formula: C6H7MgN+2Molecular Weight: 117.431480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGYZGOJRRPHMCD-UHFFFAOYSA-N

53894-37-4
Benzenamine, methanesulfonate (2 suppliers)82220-46-0
Benzenamine, methoxy-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 54676-13-0
Synonyms: 2-methoxy-n-[(e)-phenylmethylidene]aniline, NSC95592, AC1Q4STN, AC1L66WC, SureCN1643202, SureCN1643205, NCIOpen2_005988, CTK0E1339, CTK1E3039, AR-1E3225, NSC-95592, AG-J-49504, N-(2-methoxyphenyl)-1-phenylmethanimine, Benzenamine, 2-methoxy-N-(phenylmethylene)-, (E)-, 192517-02-5

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQNRCALZUDYSKP-UHFFFAOYSA-N

54676-13-0
Benzenamine, methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylaniline | CAS Registry Number: 121536-13-8
Synonyms: o-Toluidine, 2-Methylaniline, 2-AMINOTOLUENE, 2-Toluidine, 95-53-4, o-Tolylamine, Benzenamine, 2-methyl-, 2-Methylbenzenamine, o-Aminotoluene, o-Methylaniline, o-Methylbenzenamine, 1-Amino-2-methylbenzene, 2-Amino-1-methylbenzene, 2-Methyl-1-aminobenzene, ortho-toluidine, 2-Methylbenzamine, 1-Methyl-2-aminobenzene, Aniline, 2-methyl-, o-Toluidyna, o-Toluidin

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N

121536-13-8
Benzenamine, methyl-N,N-bis(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N-bis(2-methylphenyl)aniline | CAS Registry Number: 28604-77-5
Synonyms: tris-o-tolyl-amine, SureCN516435, AGN-PC-01UE9F, CTK0J1945, 2-methyl-N,N-bis(2-methylphenyl)aniline, Benzenamine, 2-methyl-N,N-bis(2-methylphenyl)-

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXJIIWGGVZEGBD-UHFFFAOYSA-N

28604-77-5
Benzenamine, methyl-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N-diphenylaniline | CAS Registry Number: 139580-37-3
Synonyms: o-tolyl-diphenyl-amine, ACMC-20h7ai, SureCN186536, 2-methyl-N,N-diphenylaniline, CTK0B7315

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPUGBUDKVBYIP-UHFFFAOYSA-N

139580-37-3
Benzenamine, methyl-N-(phenylmethylene)-, N-oxide, [N(Z)]- (1 supplier)878391-08-3
BENZENAMINE, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: aniline;hydrate | CAS Registry Number: 179938-55-7
Synonyms: Benzenamine, monohydrate, AGN-PC-00KEFK, SureCN6475007, CTK0A6673

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYGKLLHTPPFPHH-UHFFFAOYSA-N

179938-55-7
Benzenamine, monosodium salt (1 supplier)1865-45-8
Benzenamine, N,2,4,5-tetramethyl- (1 supplier)35114-06-8
Benzenamine, N,2,4,6-tetrabromo- (1 supplier)95833-31-1
Benzenamine, N,2,4,6-tetranitro-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 25150-04-3
Synonyms: CTK0I6970

Molecular Formula: C8H4F3N5O8Molecular Weight: 355.141270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UKBAKNSGSKTAKH-UHFFFAOYSA-N

25150-04-3
Benzenamine, N,2,4,6-tetranitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propyl-N-(2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 51625-37-7
Synonyms: CTK1G4412

Molecular Formula: C9H9N5O8Molecular Weight: 315.196460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LECNAWGETMOHCG-UHFFFAOYSA-N

51625-37-7
BENZENAMINE, N,2,4-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N,2,4-trifluoroaniline | CAS Registry Number: 204757-21-1
Synonyms: CTK4E4317, AG-E-50109

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVHNERRLNLBFNN-UHFFFAOYSA-N

204757-21-1
Benzenamine, N,2,4-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)nitramide | CAS Registry Number: 20020-15-9
Synonyms: AGN-PC-00NBCT, CTK0J9536

Molecular Formula: C6H4N4O6Molecular Weight: 228.119160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUVQYMDXKHDBKK-UHFFFAOYSA-N

20020-15-9
Benzenamine, N,2,6-trimethyl-N-(1-methylethyl)- (0 suppliers)61685-00-5
Benzenamine, N,2,6-trimethyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)61685-04-9
Benzenamine, N,2-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,2-ditert-butylaniline | CAS Registry Number: 19298-56-7
Synonyms: SureCN10408239, CTK0A1489

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

InChIKey: NHBVNMOVWPANFZ-UHFFFAOYSA-N

19298-56-7
Benzenamine, N,2-bis(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: N,2-di(propan-2-yl)aniline | CAS Registry Number: 112121-81-0
Synonyms: ACMC-20mfkj, SureCN892805, CTK0G1585, AKOS000234597

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGFAUTSEOYDBII-UHFFFAOYSA-N

112121-81-0
Benzenamine, N,2-dimethyl-3-nitro- (4 suppliers)848480-17-1
BENZENAMINE, N,2-DIMETHYL-4-(1-METHYLETHYL)- (2 suppliers)80826-02-4
Benzenamine, N,2-dimethyl-4-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-20-6
Synonyms: NSC365441, AC1L7PQW, CTK1A7696, NSC-365441, N,2-dimethyl-4-(piperidin-1-ylmethyl)aniline

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYSPDCXRJPJIFF-UHFFFAOYSA-N

29608-20-6
Benzenamine, N,2-dimethyl-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-5-nitroaniline | CAS Registry Number: 10224-71-2
Synonyms: Methyl-(2-methyl-5-nitro-phenyl)-amine, N,2-dimethyl-5-nitroaniline, 2,N-dimethyl-5-nitro-aniline, 4-nitro-2-methylaminotoluol, n-methyl-5-nitro-o-toluidine, N,2-dimethyl-5-nitro-aniline, SCHEMBL1131511, BJHFAGGWTZURFX-UHFFFAOYSA-N, ZINC39598012, methyl (2-methyl-5-nitrophenyl)amine, AKOS011881163, AM90461, AK504481, KB-54880, KB-259025

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJHFAGGWTZURFX-UHFFFAOYSA-N

10224-71-2
Benzenamine, N,2-dimethyl-N-phenyl- (1 supplier)6590-44-9
Benzenamine, N,3,5-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,3,5-trimethylaniline | CAS Registry Number: 13342-20-6
Synonyms: SureCN1360610, CTK0C0371, ZINC20053354, AKOS000259624, MCULE-5658848431

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZKFECDSBHQDCQ-UHFFFAOYSA-N

13342-20-6
Benzenamine, N,3,5-trimethyl-N-nitroso- (0 suppliers)62959-13-1
Benzenamine, N,3,5-tris(1,1-dimethylethyl)-N-hydroxy- (1 supplier)65754-18-9
Benzenamine, N,3-dimethoxy-2,4-dinitro- (1 supplier)88106-07-4
Benzenamine, N,3-dimethyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)87433-27-0
31201 to 31250 of 182457 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
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