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CHEMICAL products beginning with : B
25151 to 25200 of 158226 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,6-dimethyl-N-(2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 29167-92-8
Synonyms: AP-372/40907745, ZINC00384799, AC1LGQE8, SureCN5587203, SureCN5587206, CTK0J1505, MolPort-019-778-589, MCULE-3718855453, N-(2,6-dimethylphenyl)-1-pyridin-2-ylmethanimine, N-(2,6-dimethylphenyl)-N-(2-pyridinylmethylene)amine

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUJGQNAVSIFMH-UHFFFAOYSA-N

29167-92-8
BENZENAMINE, 2,6-DIMETHYL-N-(3,3,5-TRIMETHYL-2(3H)-FURANYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3,3,5-trimethylfuran-2-imine | CAS Registry Number: 574734-20-6
Synonyms: CTK1F1972, Benzenamine, 2,6-dimethyl-N-(3,3,5-trimethyl-2(3H)-furanylidene)-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCQUTNTXBPGKFV-UHFFFAOYSA-N

574734-20-6
Benzenamine, 2,6-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-90-2
Synonyms: SureCN11544681, CTK2D4917

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVMVANREWFARJC-UHFFFAOYSA-N

61676-90-2
Benzenamine, 2,6-dimethyl-N-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 85385-13-3
Synonyms: NSC213556, AC1O49N9, NSC-213556, (E)-N-(2,6-dimethylphenyl)-3-phenylprop-2-en-1-imine

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRVCNSQJYRQNGN-WVFLBDEYSA-N

85385-13-3
Benzenamine, 2,6-dimethyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-40-5
Synonyms: CTK2D4885

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYKENMOQSOIQS-UHFFFAOYSA-N

61677-40-5
Benzenamine, 2,6-dimethyl-N-(phenylcarbonimidoyl)- (0 suppliers)60986-28-9
Benzenamine, 2,6-dimethyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 61677-41-6
Synonyms: CTK2D4884

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLOZFGZHJNPQPC-UHFFFAOYSA-N

61677-41-6
Benzenamine, 2,6-dimethyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-43-8
Synonyms: CTK2D4882

Molecular Formula: C15H20N2SMolecular Weight: 260.397700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCKXYMVNBHHYFK-UHFFFAOYSA-N

61677-43-8
Benzenamine, 2,6-dimethyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-45-0
Synonyms: CTK2D4881

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCSDROKQNNAIP-UHFFFAOYSA-N

61677-45-0
Benzenamine, 2,6-dimethyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-24-8
Synonyms: AGN-PC-00KW9F, CTK3I2714

Molecular Formula: C14H19NSiMolecular Weight: 229.392860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGLFHTZNDZERGT-UHFFFAOYSA-N

90261-24-8
Benzenamine, 2,6-dimethyl-N-2-thiazolidinylidene-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 62005-70-3
Synonyms: Jingsongling, Xylazoline, Jing Song Ling, 2-(2,6-Dimethylanilino)-2-thiazoline, ANILINE, 2,6-DIMETHYL-N-(2-THIAZOLINYL)-, N-(2,6-Dimethylphenyl)-4,5-dihydro-2-thiazolamine, 2-Thiazoline, 2-(2,6-xylidino)- (6CI,7CI,8CI), N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine, AC1L1OMO, Maybridge4_003615, SureCN10601041, SureCN10601046, CTK2C8861, MolPort-002-917-084, HMS1531E07, AKOS009281654, LS-19770, S01189, BRD-K26331361-001-01-5, 2-Thiazolamine, N-(2,6-dimethylphenyl)-4,5-dihydro-

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLUXBNSRYHXDBV-UHFFFAOYSA-N

62005-70-3
Benzenamine, 2,6-dimethyl-N-nonylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)nonan-1-imine | CAS Registry Number: 92751-91-2
Synonyms: ACMC-20lwj2, CTK3F7465

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTIYEWKAURCVCQ-UHFFFAOYSA-N

92751-91-2
Benzenamine, 2,6-dimethyl-N-octyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-N-octylaniline | CAS Registry Number: 73147-42-9
Synonyms: SureCN11292371, CTK2H1704, AKOS005296008

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJRNBKBBKULFR-UHFFFAOYSA-N

73147-42-9
Benzenamine, 2,6-dimethyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-N-phenylaniline | CAS Registry Number: 4058-04-2
Synonyms: SureCN8014673, CTK1D4451, AKOS000282486

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQIUEWNROMQRQY-UHFFFAOYSA-N

4058-04-2
Benzenamine, 2,6-dinitro-3-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,6-dinitroaniline | CAS Registry Number: 70343-06-5
Synonyms: 3-methyl-2,6-dinitroaniline, 2,6-Dinitro-m-toluidine, BRN 2653576, m-Toluidine, 2,6-dinitro-, 3-AMINO-2,4-DINITROTOLUENE, AC1L1ABD, CTK2H9159, MolPort-015-142-626, Benzenamine, 2,6-dinitro-3-methyl-, AKOS015959818, LS-154365, 2-12-00-00479 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZSINJBSWZJVRO-UHFFFAOYSA-N

70343-06-5
Benzenamine, 2,6-dinitro-N,N-di-2-propen-1-yl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-93-5
Synonyms: CTK1H4705

Molecular Formula: C13H12F3N3O4Molecular Weight: 331.247290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZOXUTHKNRHGST-UHFFFAOYSA-N

5103-93-5
Benzenamine, 2,6-dinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-N-phenylaniline | CAS Registry Number: 13744-81-5
Synonyms: CTK0B9104

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRXIHGVIBNXBR-UHFFFAOYSA-N

13744-81-5
BENZENAMINE, 2,6-DIPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dipropylaniline | CAS Registry Number: 261527-91-7
Synonyms: SureCN2155003, Benzenamine, 2,6-dipropyl-, CTK0I6332

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

InChIKey: WFGHUOGOUOTVBO-UHFFFAOYSA-N

261527-91-7
BENZENAMINE, 2-((1,2,4-OXADIAZOL-3-YLMETHYL)THIO)-, MONOHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline;hydrochloride | CAS Registry Number: 74089-28-4
Synonyms: 2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine monohydrochloride, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride, AC1MHTU2, SureCN11151688, LS-28398, 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline hydrochloride

Molecular Formula: C9H10ClN3OSMolecular Weight: 243.713200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUBRDLFOXJECOS-UHFFFAOYSA-N

74089-28-4
BENZENAMINE, 2-((4-(1-METHYLETHYL)PHENYL)THIO)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-3-naphthalen-1-yl-1-phenylpropan-1-one | CAS Registry Number: 5472-42-4
Synonyms: 3-(4-bromophenyl)-3-(naphthalen-1-yl)-1-phenylpropan-1-one, NSC28499, AC1L5MFK, AC1Q262F, CTK5A2447, AR-1E6794, NSC-28499, AG-K-37199, 3-(4-bromophenyl)-3-naphthalen-1-yl-1-phenylpropan-1-one

Molecular Formula: C25H19BrOMolecular Weight: 415.321760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJBQUFWYVBXQIC-UHFFFAOYSA-N

5472-42-4
BENZENAMINE, 2-((4-METHYLPHENYL)THIO)- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanylaniline | CAS Registry Number: 16452-09-8
Synonyms: Benzenamine, 2-((4-methylphenyl)thio)-, Benzenamine, 2-[(4-methylphenyl)thio]-, NSC632997, NSC136939, 2NH2Ph-S-4MePh, SureCN546833, AC1L3G6D, AC1Q2N1F, AC1Q2N16, CTK4D1839, 2-(4-methylphenyl)sulfanylaniline, 2-(PARA-TOLYLTHIO)-ANILINE, 2-[(4-methylphenyl)sulfanyl]aniline, AKOS000215481, AG-E-14293, NSC-136939, Benzenamine,2-[(4-methylphenyl)thio]-, NCI60_010905, 2-Aminophenylp-tolyl sulfide; NSC 136939, 2-((4-Methylphenyl)thio)aniline hydrochloride; 2-Aminophenyl 4-methylphenyl sulfide

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGFFMVMQCXIUOX-UHFFFAOYSA-N

16452-09-8
Benzenamine, 2-([1,1'-biphenyl]-2-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenyl)sulfanylaniline | CAS Registry Number: 2688-98-4
Synonyms: AGN-PC-00NS3W, CTK0I5894

Molecular Formula: C18H15NSMolecular Weight: 277.383400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEYNDLWLBUDAKQ-UHFFFAOYSA-N

2688-98-4
Benzenamine, 2-(1'-methylspiro[3H-indole-3,4'-piperidin]-1(2H)-yl)-,dihydrochloride (0 suppliers)75391-69-4
Benzenamine, 2-(1,1,2,2-tetrafluoro-2-phenylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2-tetrafluoro-2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 61547-72-6
Synonyms: CTK2D7717

Molecular Formula: C14H12ClF4NMolecular Weight: 305.698393 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAIIMQXVJOHOFN-UHFFFAOYSA-N

61547-72-6
BENZENAMINE, 2-(1,1-DIETHOXY-2,2,3,3,4,4,4-HEPTAFLUOROBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)aniline | CAS Registry Number: 181059-80-3
Synonyms: CTK0E3039, Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

Molecular Formula: C14H16F7NO2Molecular Weight: 363.271162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OQODPEXMBUEHCM-UHFFFAOYSA-N

181059-80-3
Benzenamine, 2-(1,1-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbut-3-en-2-yl)aniline | CAS Registry Number: 92387-16-1
Synonyms: ACMC-20lvte, AGN-PC-00L9CU, CTK3F8730

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBKXAGXYDAYQQO-UHFFFAOYSA-N

92387-16-1
Benzenamine, 2-(1,1-dimethylethyl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dimethylaniline | CAS Registry Number: 35735-32-1
Synonyms: AC1LAUO8, AB-016/30007024, CTK1B6732, 2-tert-butyl-4,6-dimethylaniline, SBB089321, ZINC19800868, AKOS006346557, AG-B-92079, Aniline, 2,4-dimethyl-6-tert-butyl-, 2-(tert-butyl)-4,6-dimethylphenylamine

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

InChIKey: SJMVAOMOFSHXEH-UHFFFAOYSA-N

35735-32-1
Benzenamine, 2-(1,1-dimethylethyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-nitroaniline | CAS Registry Number: 41085-44-3
Synonyms: AGN-PC-00IRSY, AE-562/43286904, CTK1D4066, 6-(tert-butyl)-2-nitrophenylamine, SBB091764, ZINC19801454, AKOS006346558, AG-B-92107

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDONWNZRRAEAON-UHFFFAOYSA-N

41085-44-3
Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 22025-87-2
Synonyms: AGN-PC-01ZS7I, SureCN1201242, CTK0J6851

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

InChIKey: YNUWMOWRRKMPRE-UHFFFAOYSA-N

22025-87-2
BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-N-prop-2-enylaniline | CAS Registry Number: 193338-72-6
Synonyms: Aniline, N-allyl-O-tert-butyl-, AC1LASST, CTK0A1339, 2-tert-butyl-N-prop-2-enylaniline, AKOS013581735, Benzenamine, 2-(1,1-dimethylethyl)-N-2-propenyl-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTNWLMYDECZVFY-UHFFFAOYSA-N

193338-72-6
BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-N-phenylaniline | CAS Registry Number: 168558-34-7
Synonyms: Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-, AGN-PC-00DFOV, SureCN8962199, CTK0E5209, ZINC21999265, AKOS015964425

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJPHEOBMEWPPJD-UHFFFAOYSA-N

168558-34-7
Benzenamine, 2-(1,2,3,4-tetrahydro-2-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 90447-35-1
Synonyms: ACMC-20lsxd, CTK3G6812

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVHJJPXQPHGJIK-UHFFFAOYSA-N

90447-35-1
BENZENAMINE, 2-(1,2,3-THIADIAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)aniline | CAS Registry Number: 286955-98-4
Synonyms: 2-(thiadiazol-4-yl)aniline, AC1NRZ6T, CTK0I5088, 2-(1,2,3-thiadiazol-4-yl)aniline, AKOS015998506, BB 0220529, Benzenamine, 2-(1,2,3-thiadiazol-4-yl)-, InChI=1/C8H7N3S/c9-7-4-2-1-3-6(7)8-5-12-11-10-8/h1-5H,9H

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFXDPAFYLRCCGD-UHFFFAOYSA-N

286955-98-4
Benzenamine, 2-(1,2-dihydro-2,2,4-trimethyl-6-quinolinyl)-4,6-difluoro- (2 suppliers)179896-16-3
Benzenamine, 2-(1,2-dihydro-2,4-diphenyl-2-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-diphenyl-1H-quinazolin-2-yl)aniline | CAS Registry Number: 114311-18-1
Synonyms: ACMC-20mk2b, CTK0C7498

Molecular Formula: C26H21N3Molecular Weight: 375.465040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFSNUTFWRLWHDX-UHFFFAOYSA-N

114311-18-1
Benzenamine, 2-(1,3,2-benzodioxaborol-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yloxy)aniline | CAS Registry Number: 93969-80-3
Synonyms: ACMC-20ly99, AGN-PC-000IWN, CTK3F5405

Molecular Formula: C12H10BNO3Molecular Weight: 227.023700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOQUFPHTYJPTLQ-UHFFFAOYSA-N

93969-80-3
BENZENAMINE, 2-(1,3,3-TRIMETHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dimethylpentan-2-yl)aniline | CAS Registry Number: 494793-46-3
Synonyms: Benzenamine, 2-(1,3,3-trimethylbutyl)-, AGN-PC-0CPAIE, SureCN3294383, CTK1D0850

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RARAGZAUYRLHMY-UHFFFAOYSA-N

494793-46-3
Benzenamine, 2-(1,3-benzodioxol-5-yloxy)- (0 suppliers)640766-61-6
BENZENAMINE, 2-(1,3-BUTADIENYL)-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E)-buta-1,3-dienyl]aniline | CAS Registry Number: 138386-62-6
Synonyms: Benzenamine,2- -, -, AKOS006350839, 2-[(1E)-1,3-Butadien-1-yl]aniline, KB-281683

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HESQEUJEXRPQNL-ZZXKWVIFSA-N

138386-62-6
Benzenamine, 2-(1,3-butadienyl)-N-(triphenylphosphoranylidene)-, (E)- (0 suppliers)132606-59-8
Benzenamine, 2-(1,3-dioxolan-2-yl)-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-3,4-dimethoxyaniline | CAS Registry Number: 92210-38-3
Synonyms: ACMC-20lvmw, AGN-PC-00MCYH, SureCN7407744, CTK3G1024

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJPGVZKKXPZOGL-UHFFFAOYSA-N

92210-38-3
Benzenamine, 2-(1,3-dioxolan-2-yl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-4-methoxyaniline | CAS Registry Number: 64389-34-0
Synonyms: AGN-PC-00OXP2, SureCN2469533, CTK1I5316

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYAIQVOYPPYQIG-UHFFFAOYSA-N

64389-34-0
BENZENAMINE, 2-(1-AZETIDINYLMETHYL)-3-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(azetidin-1-ylmethyl)-3-methyl-6-nitroaniline | CAS Registry Number: 189383-10-6
Synonyms: CTK0A2933, Benzenamine, 2-(1-azetidinylmethyl)-3-methyl-6-nitro-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHTGSPZUKYILFZ-UHFFFAOYSA-N

189383-10-6
Benzenamine, 2-(1-aziridinyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-5-nitroaniline | CAS Registry Number: 57944-31-7
Synonyms: CTK1F0910

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPPRPZDXXFXEM-UHFFFAOYSA-N

57944-31-7
Benzenamine, 2-(1-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-1-enylaniline | CAS Registry Number: 4995-67-9
Synonyms: SureCN11050817, AGN-PC-00P0B7, CTK1C6764

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

InChIKey: BZKLHOLVTZHPBU-UHFFFAOYSA-N

4995-67-9
Benzenamine, 2-(1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)aniline | CAS Registry Number: 46175-80-8
Synonyms: SureCN5189044, CTK1D2004

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUPRNQRVTAMDOU-UHFFFAOYSA-N

46175-80-8
BENZENAMINE, 2-(1-CYCLOHEXEN-1-YL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-6-methylaniline | CAS Registry Number: 418760-99-3
Synonyms: CTK1C8761, Benzenamine, 2-(1-cyclohexen-1-yl)-6-methyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEEONQJHUHXPRO-UHFFFAOYSA-N

418760-99-3
Benzenamine, 2-(1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)aniline | CAS Registry Number: 138850-22-3
Synonyms: ACMC-20my7d, SureCN8784661, CTK0F2897

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPQYYBAYDFJLTG-UHFFFAOYSA-N

138850-22-3
BENZENAMINE, 2-(1-CYCLOPENTEN-1-YL)-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)-6-methylaniline | CAS Registry Number: 235779-09-6
Synonyms: Benzenamine, 2-(1-cyclopenten-1-yl)-6-methyl-, AGN-PC-009A5F, CTK0J5555

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGEOFNDAMFMWGD-UHFFFAOYSA-N

235779-09-6
BENZENAMINE, 2-(1-ETHYL-1-PROPEN-1-YL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-pent-2-en-3-yl-N-phenylaniline | CAS Registry Number: 918163-08-3
Synonyms: CTK3H8294, Benzenamine, 2-(1-ethyl-1-propen-1-yl)-N-phenyl-

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAXDVNRPKYAPRS-UHFFFAOYSA-N

918163-08-3
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