Benzenamine, 2-(1,3-butadienyl)-N-(triphenylphosphoranylidene)-, (E)-,Benzenamine, 2-(1,3-dioxolan-2-yl)-3,4-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27451 to 27500 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (3 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

Benzenamine, 2-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-pent-3-en-2-ylaniline | CAS Registry Number: 73676-95-6
Synonyms: CTK2H1032

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

InChIKey: DRKYYPQOKWVVPM-UHFFFAOYSA-N

73676-95-6

BENZENAMINE, 2-(1-METHYLENEPROPYL)- (3 suppliers)

IUPAC Name: 2-but-1-en-2-ylaniline | CAS Registry Number: 246019-65-8
Synonyms: CTK4F3994, Benzenamine,2-(1-methylenepropyl)-, AKOS006352419, AG-E-73538, Benzenamine, 2-(1-methylenepropyl)- (9CI)

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

InChIKey: ZLAKJVYSXLRGSJ-UHFFFAOYSA-N

246019-65-8

BENZENAMINE, 2-(1-METHYLETHENYL)-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-propan-2-yl-6-prop-1-en-2-ylaniline | CAS Registry Number: 94239-10-8
Synonyms: SureCN6203469, CTK5H6023, AG-H-88763

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBNMSFIOEZARAJ-UHFFFAOYSA-N

94239-10-8

BENZENAMINE, 2-(1-METHYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-01-6
Synonyms: CTK3H8301, Benzenamine, 2-(1-methylethenyl)-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVOYXEPQENTHJZ-UHFFFAOYSA-N

918163-01-6

Benzenamine, 2-(1-methylethenyl)-N-[(2-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-N-(2-prop-1-en-2-ylphenyl)methanimine | CAS Registry Number: 115307-34-1
Synonyms: ACMC-20ml6q, AGN-PC-000QYI, CTK0C6488

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVKFFUPBSCWRQP-UHFFFAOYSA-N

115307-34-1

Benzenamine, 2-(1-methylethenyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 65036-79-5
Synonyms: CTK2A0665

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUBPYGCSSZMGRR-UHFFFAOYSA-N

65036-79-5

Benzenamine, 2-(1-methylethyl)-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 2-propan-2-yl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 90300-30-4
Synonyms: SureCN10924898, AGN-PC-0009IV, CTK3I2188

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APOYEBQDOGXDIY-UHFFFAOYSA-N

90300-30-4

BENZENAMINE, 2-(1-METHYLETHYL)-6-(2-PROPENYL)- (8 suppliers)

IUPAC Name: 2-propan-2-yl-6-prop-2-enylaniline | CAS Registry Number: 368891-62-7
Synonyms: CTK4H7351, AG-F-29046

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXXQOYPXPMCMNU-UHFFFAOYSA-N

368891-62-7

Benzenamine, 2-(1-methylethyl)-6-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 2-(methylsulfanylmethyl)-6-propan-2-ylaniline | CAS Registry Number: 129971-23-9
Synonyms: ACMC-20mtg3, SureCN8109328, CTK0F5878

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGEIJQCWNUTOEW-UHFFFAOYSA-N

129971-23-9

BENZENAMINE, 2-(1-METHYLETHYL)-6-PROPYL- (5 suppliers)

IUPAC Name: 2-propan-2-yl-6-propylaniline | CAS Registry Number: 368891-63-8
Synonyms: SureCN3962423, CTK1A9827, Benzenamine, 2-(1-methylethyl)-6-propyl-

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

InChIKey: GUTYRTITNMKJBT-UHFFFAOYSA-N

368891-63-8

BENZENAMINE, 2-(1-METHYLETHYL)-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: N-octan-2-yl-2-propan-2-ylaniline | CAS Registry Number: 646026-91-7
Synonyms: CTK2A5219, AKOS009288366, Benzenamine, 2-(1-methylethyl)-N-(1-methylheptyl)-

Molecular Formula:	C₁₇H₂₉N	Molecular Weight:	247.418860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUPACRUFUPTCIT-UHFFFAOYSA-N

646026-91-7

BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPENYL- (7 suppliers)

IUPAC Name: 2-propan-2-yl-N-prop-2-enylaniline | CAS Registry Number: 368891-61-6
Synonyms: CTK4H7350, AKOS011420052, AG-F-29045

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOHWWTARWYIENI-UHFFFAOYSA-N

368891-61-6

BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPYNYL- (2 suppliers)

IUPAC Name: 2-propan-2-yl-N-prop-2-ynylaniline | CAS Registry Number: 53443-80-4
Synonyms: CTK4J8001, AKOS011420051, AG-F-83492

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

InChIKey: PAHXYSOTBWCAOA-UHFFFAOYSA-N

53443-80-4

Benzenamine, 2-(1-methylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-2-propan-2-ylaniline | CAS Registry Number: 38158-59-7
Synonyms: AGN-PC-00KTQK, SureCN7979001, CTK1A9082

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXQBIWBOBYLPTE-UHFFFAOYSA-N

38158-59-7

BENZENAMINE, 2-(1-METHYLPROPYL)-, (R)- (2 suppliers)

IUPAC Name: 2-[(2R)-butan-2-yl]aniline | CAS Registry Number: 196805-87-5
Synonyms: AC1OJIYY, SCHEMBL3820403, 2-[(2R)-2-Butanyl]aniline, 2-[(2R)-butan-2-yl]aniline, ZINC04520944, AJ-51354, CJ-12072, KB-281852

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAGPXEVNCJHXCL-MRVPVSSYSA-N

196805-87-5

Benzenamine, 2-(1-octynyl)- (1 supplier)

IUPAC Name: 2-oct-1-ynylaniline | CAS Registry Number: 157869-10-8
Synonyms: CTK0E7220

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZOOOBRIZFGGDU-UHFFFAOYSA-N

157869-10-8

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

IUPAC Name: 2-(1-phenylethenyl)aniline | CAS Registry Number: 64097-92-3
Synonyms: 2-(1-phenylvinyl)aniline, NSC98399, AC1L6ACI, AC1Q2A5I, 2-(1-phenylethenyl)aniline, SureCN6299937, MLS001241073, CTK2F9047, HMS2211G12, [2-(1-phenyl-vinyl)-phenyl]-amine, AR-1C6236, NSC-98399, ZINC01643336, AKOS004910566, AG-J-49269, SMR000841209, Aniline,o-(1-phenylvinyl)- (6CI,7CI); 2-(1-Phenylethenyl)aniline; NSC 98399

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYTLHHFRLLQLDH-UHFFFAOYSA-N

64097-92-3

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

IUPAC Name: 2-prop-1-enylaniline | CAS Registry Number: 52562-18-2
Synonyms: SureCN7130266, CTK1E4405

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMPZTUVEROYNCC-UHFFFAOYSA-N

52562-18-2

BENZENAMINE, 2-(1-PROPYNYL)- (3 suppliers)

IUPAC Name: 2-prop-1-ynylaniline | CAS Registry Number: 220465-91-8
Synonyms: SureCN449613, CTK4E8384, Benzenamine,2-(1-propyn-1-yl)-, AKOS006338177, Benzenamine,2-(1-propynyl)- (9CI), AG-E-61058

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N

220465-91-8

BENZENAMINE, 2-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]- (1 supplier)

IUPAC Name: 2-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 672294-09-6
Synonyms: CTK1H8437, Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-

Molecular Formula:	C₆₆H₃₉N	Molecular Weight:	846.022560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWRSRJPFJYUORT-UHFFFAOYSA-N

672294-09-6

Benzenamine, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,6-dibromoaniline | CAS Registry Number: 91472-10-5
Synonyms: ACMC-20lug8, AGN-PC-00L8X2, CTK3G4544, AKOS012412952

Molecular Formula:	C₁₃H₉Br₂N₃	Molecular Weight:	367.038660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZHOWOKPUORZIS-UHFFFAOYSA-N

91472-10-5

Benzenamine, 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitro- (1 supplier)

IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 89469-22-7
Synonyms: ACMC-20lmj0, SureCN10747362, AGN-PC-00LV25, CTK2J5388

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGELPFNOUNUPJQ-UHFFFAOYSA-N

89469-22-7

Benzenamine, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-N-methyl-,monohydrochloride (0 suppliers)

87359-16-8

Benzenamine, 2-(1H-imidazol-2-yl)-N,N-dimethyl (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 30391-69-6
Synonyms: AGN-PC-03G5G4, SCHEMBL4454967, AKOS006312124, 2-(1H-imidazol-2-yl)-N,N-dimethylaniline, KB-271081, benzenamine,2-(1h-imidazol-2-yl)-n,n-dimethyl-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAPPEIBTSCHOJB-UHFFFAOYSA-N

30391-69-6

Benzenamine, 2-(1H-imidazol-2-ylmethyl)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 87081-88-7
Synonyms: SureCN726809, AGN-PC-00M5QT, CTK2I2831

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSKKEMJYPOUZKJ-UHFFFAOYSA-N

87081-88-7

Benzenamine, 2-(1H-imidazol-2-ylthio)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 81382-50-5
Synonyms: AGN-PC-00LAWQ, SureCN10396006, CTK3E4505

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTPVTUYFSZKBFJ-UHFFFAOYSA-N

81382-50-5

Benzenamine, 2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 88251-71-2
Synonyms: AC1NHDC4, CTK3B5230, 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline, AKOS002665551

Molecular Formula:	C₁₀H₈F₃N₃S	Molecular Weight:	259.250830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBBUJDRQAZVGCK-UHFFFAOYSA-N

88251-71-2

Benzenamine, 2-(1H-imidazol-2-ylthio)-5-methoxy- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-methoxyaniline | CAS Registry Number: 88251-72-3
Synonyms: AGN-PC-00LHT3, CTK3B5229

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUDDXPRDFIJZKG-UHFFFAOYSA-N

88251-72-3

Benzenamine, 2-(1H-indazol-5-yloxy)- (2 suppliers)

IUPAC Name: 4-bromo-5-nitro-1,2-dihydroindazol-3-one | CAS Registry Number: 1000344-08-0
Synonyms: 4-Bromo-3-hydroxy-5-nitro (1H)indazole, KB-268560, 3h-indazol-3-one,4-bromo-1,2-dihydro-5-nitro-

Molecular Formula:	C₇H₄BrN₃O₃	Molecular Weight:	258.028960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N

1000344-08-0

Benzenamine, 2-(1H-perimidin-2-yl)- (0 suppliers)

IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N

137447-15-5

Benzenamine, 2-(1H-pyrrol-3-yl)- (2 suppliers)

IUPAC Name: 2-(1H-pyrrol-3-yl)aniline | CAS Registry Number: 78599-49-2
Synonyms: CTK2F9765

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IRVZIKFKPZOBIK-UHFFFAOYSA-N

78599-49-2

Benzenamine, 2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769

Molecular Formula:	C₈H₆F₃N₅	Molecular Weight:	229.161950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVUPYMOEYVNAIY-UHFFFAOYSA-N

54013-22-8

Benzenamine, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel- (0 suppliers)

62226-49-7

Benzenamine, 2-(2,2,2-trifluoroethyl)- (8 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 57631-04-6
Synonyms: 2-(2,2,2-trifluoroethyl)aniline, SureCN8830195, CTK1E0848, MolPort-020-095-839, AB76414, EN300-84805

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OESMBUMMTXSJRB-UHFFFAOYSA-N

57631-04-6

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