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CHEMICAL products beginning with : B
28851 to 28900 of 158033 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 [578] 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butylaniline | CAS Registry Number: 126948-30-9
Synonyms: ACMC-20ms9j, AGN-PC-01MUL8, SureCN2056782, CTK0C2018

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

InChIKey: PHAHDZMWUKXJJF-UHFFFAOYSA-N

126948-30-9
Benzenamine, bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-di(propan-2-yl)aniline | CAS Registry Number: 153921-59-6
Synonyms: ACMC-20n6ut, SureCN141144, CTK0E7943

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

InChIKey: QBCIVSJJZKMYEH-UHFFFAOYSA-N

153921-59-6
Benzenamine, butyl-N-[(methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 29757-15-1
Synonyms: SureCN3000531, CTK0J1112

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQIMZZAIMUQNV-UHFFFAOYSA-N

29757-15-1
Benzenamine, butylethyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-ethylaniline | CAS Registry Number: 106100-53-2
Synonyms: ACMC-20m9m0, CTK0G3913

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

InChIKey: BVOKUKXMVHRXTK-UHFFFAOYSA-N

106100-53-2
Benzenamine, chloro(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)propan-2-imine | CAS Registry Number: 136366-66-0
Synonyms: ACMC-20mw4o, AGN-PC-002NJ2, CTK0B9496, N-(2-chlorophenyl)propan-2-imine

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBKDOWGRVYYUMT-UHFFFAOYSA-N

136366-66-0
Benzenamine, chloro-N-(phenylmethylene)-, N-oxide, [N(Z)]- (1 supplier)878391-14-1
Benzenamine, chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-17-4
Benzenamine, chloro-N-[(4-chlorophenyl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-15-2
Benzenamine, chloro-N-[(4-methoxyphenyl)methylene]-, N-oxide, [N(Z)]- (1 supplier)878391-13-0
Benzenamine, chlorotetrafluoro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,4,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 63220-27-9
Synonyms: CTK1I7827

Molecular Formula: C8H6ClF4NMolecular Weight: 227.586553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQJYFYOMYJPJEK-UHFFFAOYSA-N

63220-27-9
BENZENAMINE, COMPD. WITH 1,4-DINITRO-1H-IMIDAZOLE (2:1) (3 suppliers)
Compound Structure IUPAC Name: aniline;1,4-dinitroimidazole | CAS Registry Number: 664992-82-9
Synonyms: CTK1H9922, Benzenamine, compd. with 1,4-dinitro-1H-imidazole (2:1)

Molecular Formula: C15H16N6O4Molecular Weight: 344.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKHROSOFHXVOIA-UHFFFAOYSA-N

664992-82-9
Benzenamine, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)7262-20-6
BENZENAMINE, COMPD. WITH METHYLBENZENE (1:1) (3 suppliers)
Compound Structure IUPAC Name: aniline;toluene | CAS Registry Number: 676229-28-0
Synonyms: SureCN9466072, CTK1H7186, Benzenamine, compd. with methylbenzene (1:1)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYIFLKPDFLWFAE-UHFFFAOYSA-N

676229-28-0
Benzenamine, compd. with peroxide (1:1) (0 suppliers)919288-89-4
BENZENAMINE, COMPD. WITH TETRAHYDROFURAN (1:2) (2 suppliers)
Compound Structure IUPAC Name: aniline;oxolane | CAS Registry Number: 876018-00-7
Synonyms: CTK2I2361, Benzenamine, compd. with tetrahydrofuran (1:2)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGORMEJVVDOHDZ-UHFFFAOYSA-N

876018-00-7
Benzenamine, cyclohexyl-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 89900-17-4
Synonyms: ACMC-20lrrl, SureCN3893488, CTK2I8752

Molecular Formula: C26H29NMolecular Weight: 355.515160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQGSOKHUMAUNPH-UHFFFAOYSA-N

89900-17-4
Benzenamine, diammonium salt (0 suppliers)188979-00-2
BENZENAMINE, DIAZOTIZED, COUPLED WITH ANILINE, CONDENSATION PRODUCTS (3 suppliers)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 97862-10-7
Synonyms: ANILINE, Benzenamine, Phenylamine, Aminobenzene, Aminophen, Anilin, Kyanol, Benzeneamine, 62-53-3, Arylamine, Benzidam, Krystallin, Anyvim, Cyanol, Blue Oil, Aniline oil, Anilina, Huile D'aniline, C.I. Oxidation Base 1, Benzene, amino

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

97862-10-7
BENZENAMINE, DIAZOTIZED, COUPLED WITH DYER'S MULBERRY EXTRACT (3 suppliers)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 91782-30-8
Synonyms: ANILINE, Benzenamine, Phenylamine, Aminobenzene, Aminophen, Anilin, Kyanol, Benzeneamine, 62-53-3, Arylamine, Benzidam, Krystallin, Anyvim, Cyanol, Blue Oil, Aniline oil, Anilina, Huile D'aniline, C.I. Oxidation Base 1, Benzene, amino

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

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- (2 suppliers)
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)
Compound Structure IUPAC Name: aniline;oxalic acid | CAS Registry Number: 591-43-5
Synonyms: Aniline oxalate [MI], UNII-JFG6R45N6D, Aniline, oxalate (2:1), CTK1E8042

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTFFTVGPHKWIOK-UHFFFAOYSA-N

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)
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 (2 suppliers)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) (9 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) (1 supplier)
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 (3 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 (2 suppliers)
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- (6 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)- (1 supplier)
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
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