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CHEMICAL products beginning with : B
31201 to 31250 of 181716 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, 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)
Compound Structure IUPAC Name: 3-ethyl-2-methylaniline | CAS Registry Number: 89370-36-5
Synonyms: 3-ethyl-2-methylaniline, 3-ethyl-2-methyl-aniline, ACMC-20lla0, SureCN7406902, CTK2J6934, AKOS006341142, A817360, A833204

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

InChIKey: GDJLLPTUSIUMOM-UHFFFAOYSA-N

89370-36-5
Benzenamine, ethylenated, distn. residues (1 supplier)72207-55-7
Benzenamine, fluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethylaniline | CAS Registry Number: 94458-00-1
Synonyms: 2-fluoro-N,N-dimethylaniline, N,N-Dimethyl-2-fluoroaniline, 393-56-6, 2-fluoro-N,N-Dimethyl aniline, ZINC02386442, PubChem5243, ACMC-20gy0b, AC1MCO6J, SureCN3835199, (2-fluorophenyl)dimethylamine, CTK1B4032, MolPort-001-776-044, 1-(Dimethylamino)-2-fluorobenzene, PC5007, SBB086089, Benzenamine, 2-fluoro-N,N-dimethyl-, AKOS006228978, AG-A-15759, LS10242, KB-79133

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUMMWWNKDSKGRZ-UHFFFAOYSA-N

94458-00-1
Benzenamine, heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N,2,3,4,5,6-heptafluoroaniline | CAS Registry Number: 58749-37-4
Synonyms: CTK1D9942

Molecular Formula: C6F7NMolecular Weight: 219.059722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWXHDJSWFBWERK-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 2-iodo-N,N-dimethylaniline | CAS Registry Number: 90932-60-8
Synonyms: 2-iodo-N,N-dimethylaniline, 698-02-2, o-Iodo-N,N-dimethylaniline, ACMC-20gz5z, AC1MHYW3, SureCN3838727, 2-iodo-N,N-dimethyl-aniline, Aniline, o-iodo-N,N-dimethyl-, CTK2F6941, MolPort-021-876-979, MCULE-6833932230

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDQWSLFKVLTRDN-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: aniline;methanesulfonic acid | CAS Registry Number: 82220-46-0
Synonyms: AGN-PC-00K1PY, CTK3E1325, KB-254622

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGFOZRQCNXQCLO-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N,2,4,6-tetrabromoaniline | CAS Registry Number: 95833-31-1
Synonyms: ACMC-20m0ay, CTK3F3283

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

InChIKey: HLFFTSRDHPPFCY-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N,2,6-trimethyl-N-propan-2-ylaniline | CAS Registry Number: 61685-00-5
Synonyms: CTK2D4736

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFUCLRLQXPTXHS-UHFFFAOYSA-N

61685-00-5
Benzenamine, N,2,6-trimethyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-04-9
Synonyms: CTK2D4732

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRZSDGZQKRYCQS-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N,2-dimethyl-3-nitroaniline | CAS Registry Number: 848480-17-1
Synonyms: N,2-dimethyl-3-nitroaniline, SCHEMBL17847162, ZINC62723655, AKOS012375625

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

InChIKey: ACASHMOCWAHWMO-UHFFFAOYSA-N

848480-17-1
BENZENAMINE, N,2-DIMETHYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 80826-02-4
Synonyms: AG-H-25095, CTK5E8181, Benzenamine,N,2-dimethyl-4-(1-methylethyl)-, Benzenamine, N,2-dimethyl-4-(1-methylethyl)- (9CI)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQBKHSFRKDTCBQ-UHFFFAOYSA-N

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- (5 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)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-N-methylnitrous amide | CAS Registry Number: 62959-13-1
Synonyms: AGN-PC-00K5PR, CTK1I8677

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGTHGMMOWSNBAW-UHFFFAOYSA-N

62959-13-1
Benzenamine, N,3,5-tris(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-ditert-butylphenyl)hydroxylamine | CAS Registry Number: 65754-18-9
Synonyms: AGN-PC-0COOFV, CTK1I1886

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIMBHGNVBNRIMY-UHFFFAOYSA-N

65754-18-9
Benzenamine, N,3-dimethoxy-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethoxy-2,4-dinitroaniline | CAS Registry Number: 88106-07-4
Synonyms: AGN-PC-00LI0P, CTK3B7833

Molecular Formula: C8H9N3O6Molecular Weight: 243.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REOWSSHGLKCBPS-UHFFFAOYSA-N

88106-07-4
Benzenamine, N,3-dimethyl-4-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-27-0
Synonyms: AGN-PC-00LFSE, CTK3C3908

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWXWZFRSQJQQD-UHFFFAOYSA-N

87433-27-0
Benzenamine, N,3-dimethyl-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-4-nitroaniline | CAS Registry Number: 52177-10-3
Synonyms: SureCN9136568, N,3-dimethyl-4-nitroaniline, AGN-PC-000LP1, CTK1G3217, MolPort-012-640-886, AKOS009469904, MCULE-4471605978

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEELCTZCKMIRAO-UHFFFAOYSA-N

52177-10-3
Benzenamine, N,3-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,3-dimethylaniline | CAS Registry Number: 62378-90-9
Synonyms: CTK2C1105

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBRSAKQGNNTYPM-UHFFFAOYSA-N

62378-90-9
Benzenamine, N,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-01-0
Synonyms: CTK1F6203

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHXKPQGUZPSKPN-UHFFFAOYSA-N

55739-01-0
Benzenamine, N,4,5-trimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,4,5-trimethyl-2-nitroaniline | CAS Registry Number: 17978-54-0
Synonyms: N,4,5-Trimethyl-2-nitroaniline, AC1LCKO5, SCHEMBL11821865, GBCASGCKAXSQFG-UHFFFAOYSA-N, N,4,5-Trimethyl-2-nitroaniline #, AKOS008967268, Phenylamine, N,4,5-trimethyl-2-nitro-

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCASGCKAXSQFG-UHFFFAOYSA-N

17978-54-0
BENZENAMINE, N,4-BIS(2,2-DIPHENYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline | CAS Registry Number: 535925-20-3
Synonyms: CTK1G0617, Benzenamine, N,4-bis(2,2-diphenylethenyl)-N-(4-methylphenyl)-

Molecular Formula: C41H33NMolecular Weight: 539.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIRVMYSKWOVSHD-UHFFFAOYSA-N

535925-20-3
BENZENAMINE, N,4-DIETHOXY-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,4-diethoxy-N-ethylaniline | CAS Registry Number: 113103-68-7
Synonyms: Benzenamine,N,4-diethoxy-N-ethyl-, ACMC-20mhgs, AGN-PC-00OGHV, CTK4A8098, Benzenamine, N,4-diethoxy-N-ethyl-, AG-D-32707, N,O-Diethyl-4-ethoxyphenylhydroxylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAHFYISZLJRFX-UHFFFAOYSA-N

113103-68-7
Benzenamine, N,4-dimethyl-2,6-dinitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide | CAS Registry Number: 113242-94-7
Synonyms: ACMC-20mhoo, AGN-PC-00OE8R, CTK0D0213

Molecular Formula: C8H8N4O5Molecular Weight: 240.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTVYWPPRPTVBRE-UHFFFAOYSA-N

113242-94-7
Benzenamine, N,4-dimethyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62379-02-6
Synonyms: CTK2C1101

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMJNRVIDQQTMSF-UHFFFAOYSA-N

62379-02-6
Benzenamine, N,4-dimethyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N,4-dimethylaniline | CAS Registry Number: 88312-79-2
Synonyms: AGN-PC-00L3F0, CTK3B4093

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDBUTWSGXJCKY-UHFFFAOYSA-N

88312-79-2
BENZENAMINE, N,4-DIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 66789-72-8
Synonyms: CTK5C5210, AG-G-52111

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRYCJBFMBFSBF-UHFFFAOYSA-N

66789-72-8
Benzenamine, N,4-dimethyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitramide | CAS Registry Number: 62323-65-3
Synonyms: CTK2C2321

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PEVCRINIIMGMTD-UHFFFAOYSA-N

62323-65-3
Benzenamine, N,4-dimethyl-N-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N,4-dimethylaniline | CAS Registry Number: 62378-88-5
Synonyms: CTK2C1107

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILPLWMOMBPPIEY-UHFFFAOYSA-N

62378-88-5
Benzenamine, N,4-dimethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 91339-17-2
Synonyms: SureCN12204911, AGN-PC-002C05, CTK3I1142

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZOMRHWKNJUUSE-UHFFFAOYSA-N

91339-17-2
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