BENZENAMINE, 2,6-DIETHYNYL-4-NITRO-,Benzenamine, 2,6-difluoro-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

25901 to 25950 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2,6-DIETHYNYL-4-NITRO- (1 supplier)

IUPAC Name: 2,6-diethynyl-4-nitroaniline | CAS Registry Number: 716380-66-4
Synonyms: Benzenamine, 2,6-diethynyl-4-nitro-, AGN-PC-008TUJ, CTK2G2523

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEJWTEZAXXRWHB-UHFFFAOYSA-N

716380-66-4

Benzenamine, 2,6-difluoro-, hydrochloride (1 supplier)

207849-43-2

BENZENAMINE, 2,6-DIFLUORO-3,5-DIMETHOXY- (8 suppliers)

IUPAC Name: 2,6-difluoro-3,5-dimethoxyaniline | CAS Registry Number: 651734-54-2
Synonyms: 2,6-DIFLUORO-3,5-DIMETHOXYANILINE, 2,6-Difluoro-3,5-dimethoxyphenylamine, PubChem23789, CTK1J8613, AM806119, KB-67702, Benzenamine, 2,6-difluoro-3,5-dimethoxy-

Molecular Formula:	C₈H₉F₂NO₂	Molecular Weight:	189.159366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUXITUVUFUOAGT-UHFFFAOYSA-N

651734-54-2

Benzenamine, 2,6-Difluoro-3-Nitro- (8 suppliers)

IUPAC Name: 2,6-difluoro-3-nitroaniline | CAS Registry Number: 25892-09-5
Synonyms: 2,6-DIFLUORO-3-NITROANILINE, SureCN288026, KSC914S3H, CTK8B4933, 3-Amino-2,4-difluoronitrobenzene, WT220, ANW-46754, AKOS006305866, AK-61301, KB-67705, W4924, 25892-09-5 2,6-difluoro-3-nitroaniline

Molecular Formula:	C₆H₄F₂N₂O₂	Molecular Weight:	174.104966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNPVREQNMNPOAK-UHFFFAOYSA-N

25892-09-5

Benzenamine, 2,6-difluoro-4-(4-pentylcyclohexyl)-, trans- (1 supplier)

88308-42-3

Benzenamine, 2,6-difluoro-4-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 2,6-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 123950-45-8
Synonyms: ACMC-20dwwf, AGN-PC-006ZGR, SureCN3323506, CTK0C2711, ZINC34484749

Molecular Formula:	C₇H₄F₅N	Molecular Weight:	197.105376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRKPSBIIUHNZDU-UHFFFAOYSA-N

123950-45-8

Benzenamine, 2,6-difluoro-4-methoxy- (9CI) (9 suppliers)

IUPAC Name: 2,6-difluoro-4-methoxyaniline | CAS Registry Number: 151414-47-0
Synonyms: 2,6-Difluoro-4-methoxyaniline, 4-Amino-3,5-difluoroanisole, AC1NPVDY, ACMC-209z8h, SureCN158153, CTK6J8343, MolPort-000-166-081, 2,6-difluoro-4-methoxyphenylamine, JRD-1438, ANW-49935, CL8385, PC5543, SBB087343, ZINC02527845, AKOS005257245, AB20636, AG-A-26863, AK-25671, BR-25671, KB-18291

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQBURSNJKAITGQ-UHFFFAOYSA-N

151414-47-0

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

55847-15-9

Benzenamine, 2,6-difluoro-N,N-dimethyl-4-(1H-tetrazol-5-yl)- (1 supplier)

188890-73-5

Benzenamine, 2,6-difluoro-N-(1,10-phenanthrolin-2-ylmethylene)- (1 supplier)

876126-88-4

Benzenamine, 2,6-difluoro-N-(1-methylheptyl)- (2 suppliers)

IUPAC Name: 2,6-difluoro-N-octan-2-ylaniline | CAS Registry Number: 646026-92-8
Synonyms: AGN-PC-007GZ9, CTK2A5218, AKOS009286612

Molecular Formula:	C₁₄H₂₁F₂N	Molecular Weight:	241.320046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOKBZTXWVAOFLD-UHFFFAOYSA-N

646026-92-8

Benzenamine, 2,6-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (1 supplier)

876126-79-3

Benzenamine, 2,6-difluoro-N-methyl- (5 suppliers)

IUPAC Name: 2,6-difluoro-N-methylaniline | CAS Registry Number: 55847-14-8
Synonyms: 2,6-Difluoro-N-methylaniline, SureCN463311, MolPort-005-224-556, ZINC20359426, AKOS009049084, MCULE-4023207706, AK-82988, KB-226194

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYRGAOZTXCHMGK-UHFFFAOYSA-N

55847-14-8

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

IUPAC Name: 2,6-difluoro-N-phenylaniline | CAS Registry Number: 95790-71-9
Synonyms: ACMC-20m09l, AGN-PC-00M8ST, CTK3F3323

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CENFJISCCDXFSU-UHFFFAOYSA-N

95790-71-9

Benzenamine, 2,6-difluoro-N-sulfinyl- (4 suppliers)

IUPAC Name: 1,3-difluoro-2-(sulfinylamino)benzene | CAS Registry Number: 80829-40-9
Synonyms: AGN-PC-000Z48, CTK3E5079

Molecular Formula:	C₆H₃F₂NOS	Molecular Weight:	175.155926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFHWBTBRFBNMTQ-UHFFFAOYSA-N

80829-40-9

Benzenamine, 2,6-diiodo- (1 supplier)

IUPAC Name: 2,6-diiodoaniline | CAS Registry Number: 49865-78-3
Synonyms: 2,6-diiodoaniline, 2,6-diiodo-aniline, SCHEMBL1108358, AKOS024438196

Molecular Formula:	C₆H₅I₂N	Molecular Weight:	344.922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIDMLQVSXXHZDF-UHFFFAOYSA-N

49865-78-3

Benzenamine, 2,6-diiodo-4-(1H-1,2,4-triazol-1-ylmethyl)- (2 suppliers)

IUPAC Name: 2,6-diiodo-4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 160194-27-4
Synonyms: CTK0E6775

Molecular Formula:	C₉H₈I₂N₄	Molecular Weight:	425.995560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFUCYNFQRJSETQ-UHFFFAOYSA-N

160194-27-4

Benzenamine, 2,6-diiodo-N,N-dimethyl-4-nitro-, monohydrochloride (2 suppliers)

112449-30-6

Benzenamine, 2,6-diiodo-N-(1-methylethyl)-4-nitro- (1 supplier)

95646-30-3

Benzenamine, 2,6-dimethoxy-4-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 2,6-dimethoxy-4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 77422-78-7
Synonyms: NSC365337, AC1L7PMQ, CTK2I0971, NSC-365337, 2,6-dimethoxy-4-(phenylsulfanylmethyl)aniline

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYWZPXCKBHSLBQ-UHFFFAOYSA-N

77422-78-7

BENZENAMINE, 2,6-DIMETHYL-3-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2,6-dimethyl-3-propan-2-ylaniline | CAS Registry Number: 596826-42-5
Synonyms: AC1N4MBJ, CTK5B0304, 2,6-dimethyl-3-propan-2-ylaniline, AG-G-12873

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLAQHASROVXNKU-UHFFFAOYSA-N

596826-42-5

BENZENAMINE, 2,6-DIMETHYL-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 42014-59-5
Synonyms: AGN-PC-00PDY8, SureCN1183197, CTK1D3493, 2,6-dimethyl-4-propan-2-ylaniline, AG-F-49372, Benzenamine, 2,6-dimethyl-4-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOPMVGRIPMVYHD-UHFFFAOYSA-N

42014-59-5

BENZENAMINE, 2,6-DIMETHYL-4-(2-METHYLENEBUTYL)- (1 supplier)

IUPAC Name: 2,6-dimethyl-4-(2-methylidenebutyl)aniline | CAS Registry Number: 564488-92-2
Synonyms: CTK1E1894, Benzenamine, 2,6-dimethyl-4-(2-methylenebutyl)-

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

InChIKey: OFCVSVWGIHQCEC-UHFFFAOYSA-N

564488-92-2

Benzenamine, 2,6-dimethyl-4-(phenylmethyl)-, hydrochloride (1 supplier)

IUPAC Name: 4-benzyl-2,6-dimethylaniline;hydrochloride | CAS Registry Number: 89210-38-8
Synonyms: ACMC-20lj3u, CTK2J9677

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZROCQRPGXUSUGT-UHFFFAOYSA-N

89210-38-8

Benzenamine, 2,6-dimethyl-4-[4-(trifluoromethyl)phenoxy]- (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 90300-28-0
Synonyms: AGN-PC-00NLQI, SureCN10924561, CTK3I2189

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.272970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOQHATINSMJMBT-UHFFFAOYSA-N

90300-28-0

Benzenamine, 2,6-dimethyl-4-nitro-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 95795-90-7
Synonyms: AC1L3NOI, ACMC-20m0a0, Benzenamine,2,6-dimethyl-4-nitro-N-(phenylmethylene)-, CTK3F3309, N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WISZVPMVZBXVPG-UHFFFAOYSA-N

95795-90-7

BENZENAMINE, 2,6-DIMETHYL-4-PROPYL- (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-propylaniline | CAS Registry Number: 93359-87-6
Synonyms: AGN-PC-00LXLQ, SureCN1183199, CTK5H2353, AG-H-81470

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCAXUUTZSDAIEJ-UHFFFAOYSA-N

93359-87-6

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

IUPAC Name: 2,6-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 61685-01-6
Synonyms: AGN-PC-00PCCZ, SureCN10037103, CTK2D4735

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDUXPHQHKRTPJC-UHFFFAOYSA-N

61685-01-6

Benzenamine, 2,6-dimethyl-N-(1-methylethylidene)- (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)propan-2-imine | CAS Registry Number: 85384-97-0
Synonyms: AGN-PC-007OHR, CTK3C8861

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHJPBSUSTQAQKG-UHFFFAOYSA-N

85384-97-0

Benzenamine, 2,6-dimethyl-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)

IUPAC Name: 2,6-dimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 93369-32-5
Synonyms: ACMC-20lxil, AC1OA23C, SureCN2252108, SureCN2252111, CTK3G9634, 2,6-dimethyl-N-(pyrrol-2-ylidenemethyl)aniline

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHGNZYPGALUUMD-UHFFFAOYSA-N

93369-32-5

Benzenamine, 2,6-dimethyl-N-(2,4,6-trimethylphenyl)- (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2,4,6-trimethylaniline | CAS Registry Number: 68014-58-4
Synonyms: SureCN14168981, CTK1J2659

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXYMNARXOOBEW-UHFFFAOYSA-N

68014-58-4

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

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:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUJGQNAVSIFMH-UHFFFAOYSA-N

29167-92-8

BENZENAMINE, 2,6-DIMETHYL-N-(3,3,5-TRIMETHYL-2(3H)-FURANYLIDENE)- (1 supplier)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCQUTNTXBPGKFV-UHFFFAOYSA-N

574734-20-6

Benzenamine, 2,6-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 61676-90-2
Synonyms: SureCN11544681, CTK2D4917

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVMVANREWFARJC-UHFFFAOYSA-N

61676-90-2

Benzenamine, 2,6-dimethyl-N-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

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:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRVCNSQJYRQNGN-WVFLBDEYSA-N

85385-13-3

Benzenamine, 2,6-dimethyl-N-(3-propyl-2(3H)-thiazolylidene)- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-40-5
Synonyms: CTK2D4885

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

InChIKey: UDYKENMOQSOIQS-UHFFFAOYSA-N

61677-40-5

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

60986-28-9

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

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]- (1 supplier)

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]- (1 supplier)

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)- (1 supplier)

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) (1 supplier)

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- (1 supplier)

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

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