Benzenamine, 2,6-dimethyl-N-(phenylcarbonimidoyl)-,Benzenamine, 2,6-dimethyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27551 to 27600 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2,6-dimethyl-N-(phenylcarbonimidoyl)- (0 suppliers)

60986-28-9

Benzenamine, 2,6-dimethyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)

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:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLOZFGZHJNPQPC-UHFFFAOYSA-N

61677-41-6

Benzenamine, 2,6-dimethyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 61677-43-8
Synonyms: CTK2D4882

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCKXYMVNBHHYFK-UHFFFAOYSA-N

61677-43-8

Benzenamine, 2,6-dimethyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)

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:	C₁₄H₁₆N₂S	Molecular Weight:	244.355240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCSDROKQNNAIP-UHFFFAOYSA-N

61677-45-0

Benzenamine, 2,6-dimethyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

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:	C₁₄H₁₉NSi	Molecular Weight:	229.392860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGLFHTZNDZERGT-UHFFFAOYSA-N

90261-24-8

Benzenamine, 2,6-dimethyl-N-2-thiazolidinylidene-, (Z)- (0 suppliers)

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:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLUXBNSRYHXDBV-UHFFFAOYSA-N

62005-70-3

Benzenamine, 2,6-dimethyl-N-nonylidene- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)nonan-1-imine | CAS Registry Number: 92751-91-2
Synonyms: ACMC-20lwj2, CTK3F7465

Molecular Formula:	C₁₇H₂₇N	Molecular Weight:	245.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTIYEWKAURCVCQ-UHFFFAOYSA-N

92751-91-2

Benzenamine, 2,6-dimethyl-N-octyl- (2 suppliers)

IUPAC Name: 2,6-dimethyl-N-octylaniline | CAS Registry Number: 73147-42-9
Synonyms: SureCN11292371, CTK2H1704, AKOS005296008

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJRNBKBBKULFR-UHFFFAOYSA-N

73147-42-9

Benzenamine, 2,6-dimethyl-N-phenyl- (2 suppliers)

IUPAC Name: 2,6-dimethyl-N-phenylaniline | CAS Registry Number: 4058-04-2
Synonyms: SureCN8014673, CTK1D4451, AKOS000282486

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQIUEWNROMQRQY-UHFFFAOYSA-N

4058-04-2

Benzenamine, 2,6-dinitro-3-methyl- (9CI) (5 suppliers)

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:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 5103-93-5
Synonyms: CTK1H4705

Molecular Formula:	C₁₃H₁₂F₃N₃O₄	Molecular Weight:	331.247290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GZOXUTHKNRHGST-UHFFFAOYSA-N

5103-93-5

Benzenamine, 2,6-dinitro-N-phenyl- (0 suppliers)

IUPAC Name: 2,6-dinitro-N-phenylaniline | CAS Registry Number: 13744-81-5
Synonyms: CTK0B9104

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWRXIHGVIBNXBR-UHFFFAOYSA-N

13744-81-5

BENZENAMINE, 2,6-DIPROPYL- (1 supplier)

IUPAC Name: 2,6-dipropylaniline | CAS Registry Number: 261527-91-7
Synonyms: SureCN2155003, Benzenamine, 2,6-dipropyl-, CTK0I6332

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFGHUOGOUOTVBO-UHFFFAOYSA-N

261527-91-7

BENZENAMINE, 2-((1,2,4-OXADIAZOL-3-YLMETHYL)THIO)-, MONOHYDROCHLORIDE (3 suppliers)

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:	C₉H₁₀ClN₃OS	Molecular Weight:	243.713200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUBRDLFOXJECOS-UHFFFAOYSA-N

74089-28-4

BENZENAMINE, 2-((4-(1-METHYLETHYL)PHENYL)THIO)- (3 suppliers)

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:	C₂₅H₁₉BrO	Molecular Weight:	415.321760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJBQUFWYVBXQIC-UHFFFAOYSA-N

5472-42-4

BENZENAMINE, 2-((4-METHYLPHENYL)THIO)- (7 suppliers)

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:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGFFMVMQCXIUOX-UHFFFAOYSA-N

16452-09-8

Benzenamine, 2-([1,1'-biphenyl]-2-ylthio)- (2 suppliers)

IUPAC Name: 2-(2-phenylphenyl)sulfanylaniline | CAS Registry Number: 2688-98-4
Synonyms: AGN-PC-00NS3W, CTK0I5894

Molecular Formula:	C₁₈H₁₅NS	Molecular Weight:	277.383400 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-(1,1,2,2-tetrafluoro-2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 61547-72-6
Synonyms: CTK2D7717

Molecular Formula:	C₁₄H₁₂ClF₄N	Molecular Weight:	305.698393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAIIMQXVJOHOFN-UHFFFAOYSA-N

61547-72-6

BENZENAMINE, 2-(1,1-DIETHOXY-2,2,3,3,4,4,4-HEPTAFLUOROBUTYL)- (1 supplier)

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:	C₁₄H₁₆F₇NO₂	Molecular Weight:	363.271162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OQODPEXMBUEHCM-UHFFFAOYSA-N

181059-80-3

Benzenamine, 2-(1,1-dimethyl-2-propenyl)- (1 supplier)

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:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBKXAGXYDAYQQO-UHFFFAOYSA-N

92387-16-1

Benzenamine, 2-(1,1-dimethylethyl)-4,6-dimethyl- (1 supplier)

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:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJMVAOMOFSHXEH-UHFFFAOYSA-N

35735-32-1

Benzenamine, 2-(1,1-dimethylethyl)-6-nitro- (1 supplier)

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:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDONWNZRRAEAON-UHFFFAOYSA-N

41085-44-3

Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 22025-87-2
Synonyms: AGN-PC-01ZS7I, SureCN1201242, CTK0J6851

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNUWMOWRRKMPRE-UHFFFAOYSA-N

22025-87-2

BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-2-PROPENYL- (1 supplier)

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:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTNWLMYDECZVFY-UHFFFAOYSA-N

193338-72-6

BENZENAMINE, 2-(1,1-DIMETHYLETHYL)-N-PHENYL- (1 supplier)

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:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJPHEOBMEWPPJD-UHFFFAOYSA-N

168558-34-7

Benzenamine, 2-(1,2,3,4-tetrahydro-2-quinazolinyl)- (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydroquinazolin-2-yl)aniline | CAS Registry Number: 90447-35-1
Synonyms: ACMC-20lsxd, CTK3G6812

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVHJJPXQPHGJIK-UHFFFAOYSA-N

90447-35-1

BENZENAMINE, 2-(1,2,3-THIADIAZOL-4-YL)- (0 suppliers)

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:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-(2,4-diphenyl-1H-quinazolin-2-yl)aniline | CAS Registry Number: 114311-18-1
Synonyms: ACMC-20mk2b, CTK0C7498

Molecular Formula:	C₂₆H₂₁N₃	Molecular Weight:	375.465040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFSNUTFWRLWHDX-UHFFFAOYSA-N

114311-18-1

Benzenamine, 2-(1,3,2-benzodioxaborol-2-yloxy)- (1 supplier)

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:	C₁₂H₁₀BNO₃	Molecular Weight:	227.023700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOQUFPHTYJPTLQ-UHFFFAOYSA-N

93969-80-3

BENZENAMINE, 2-(1,3,3-TRIMETHYLBUTYL)- (1 supplier)

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:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJPGVZKKXPZOGL-UHFFFAOYSA-N

92210-38-3

Benzenamine, 2-(1,3-dioxolan-2-yl)-4-methoxy- (2 suppliers)

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

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYAIQVOYPPYQIG-UHFFFAOYSA-N

64389-34-0

BENZENAMINE, 2-(1-AZETIDINYLMETHYL)-3-METHYL-6-NITRO- (1 supplier)

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:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHTGSPZUKYILFZ-UHFFFAOYSA-N

189383-10-6

Benzenamine, 2-(1-aziridinyl)-5-nitro- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)-5-nitroaniline | CAS Registry Number: 57944-31-7
Synonyms: CTK1F0910

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEPPRPZDXXFXEM-UHFFFAOYSA-N

57944-31-7

Benzenamine, 2-(1-butenyl)- (2 suppliers)

IUPAC Name: 2-but-1-enylaniline | CAS Registry Number: 4995-67-9
Synonyms: SureCN11050817, AGN-PC-00P0B7, CTK1C6764

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZKLHOLVTZHPBU-UHFFFAOYSA-N

4995-67-9

Benzenamine, 2-(1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)aniline | CAS Registry Number: 46175-80-8
Synonyms: SureCN5189044, CTK1D2004

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUPRNQRVTAMDOU-UHFFFAOYSA-N

46175-80-8

BENZENAMINE, 2-(1-CYCLOHEXEN-1-YL)-6-METHYL- (0 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEEONQJHUHXPRO-UHFFFAOYSA-N

418760-99-3

Benzenamine, 2-(1-cyclopenten-1-yl)- (1 supplier)

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

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPQYYBAYDFJLTG-UHFFFAOYSA-N

138850-22-3

BENZENAMINE, 2-(1-CYCLOPENTEN-1-YL)-6-METHYL- (1 supplier)

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:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGEOFNDAMFMWGD-UHFFFAOYSA-N

235779-09-6

BENZENAMINE, 2-(1-ETHYL-1-PROPEN-1-YL)-N-PHENYL- (1 supplier)

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:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAXDVNRPKYAPRS-UHFFFAOYSA-N

918163-08-3

Benzenamine, 2-(1-ethylpropyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-2-pentan-3-ylaniline | CAS Registry Number: 96558-45-1
Synonyms: AGN-PC-00MKQS, ACMC-20m11j, CTK3F2504

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRLYPJKUMDBYCM-UHFFFAOYSA-N

96558-45-1

BENZENAMINE, 2-(1-HEXYN-1-YL)-N-PHENYL- (1 supplier)

IUPAC Name: 2-hex-1-ynyl-N-phenylaniline | CAS Registry Number: 928033-24-3
Synonyms: CTK3F7304, Benzenamine, 2-(1-hexyn-1-yl)-N-phenyl-

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHIUQSPBEMJANF-UHFFFAOYSA-N

928033-24-3

Benzenamine, 2-(1-methyl-1-propenyl)-, (Z)- (0 suppliers)

113290-50-9

Benzenamine, 2-(1-methyl-1H-indol-2-yl)- (4 suppliers)

IUPAC Name: 2-(1-methylindol-2-yl)aniline | CAS Registry Number: 65610-86-8
Synonyms: CTK1I2291

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEGMHJIREDGWRA-UHFFFAOYSA-N

65610-86-8

Benzenamine, 2-(1-methyl-1H-tetrazol-5-yl)- (0 suppliers)

1129289-13-9

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