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CHEMICAL products beginning with : B
25201 to 25250 of 158359 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-(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
Benzenamine, 2-(1-ethylpropyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pentan-3-ylaniline | CAS Registry Number: 96558-45-1
Synonyms: AGN-PC-00MKQS, ACMC-20m11j, CTK3F2504

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRLYPJKUMDBYCM-UHFFFAOYSA-N

96558-45-1
BENZENAMINE, 2-(1-HEXYN-1-YL)-N-PHENYL- (2 suppliers)
Compound Structure 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: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-(1-methylindol-2-yl)aniline | CAS Registry Number: 65610-86-8
Synonyms: CTK1I2291

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-pent-3-en-2-ylaniline | CAS Registry Number: 73676-95-6
Synonyms: CTK2H1032

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

InChIKey: DRKYYPQOKWVVPM-UHFFFAOYSA-N

73676-95-6
BENZENAMINE, 2-(1-METHYLENEPROPYL)- (6 suppliers)
Compound Structure 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: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLAKJVYSXLRGSJ-UHFFFAOYSA-N

246019-65-8
BENZENAMINE, 2-(1-METHYLETHENYL)-6-(1-METHYLETHYL)- (4 suppliers)
Compound Structure 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: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBNMSFIOEZARAJ-UHFFFAOYSA-N

94239-10-8
BENZENAMINE, 2-(1-METHYLETHENYL)-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure 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: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVOYXEPQENTHJZ-UHFFFAOYSA-N

918163-01-6
Benzenamine, 2-(1-methylethenyl)-N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure 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: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKFFUPBSCWRQP-UHFFFAOYSA-N

115307-34-1
Benzenamine, 2-(1-methylethenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 65036-79-5
Synonyms: CTK2A0665

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUBPYGCSSZMGRR-UHFFFAOYSA-N

65036-79-5
Benzenamine, 2-(1-methylethyl)-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure 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: C16H16F3NOMolecular Weight: 295.299550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APOYEBQDOGXDIY-UHFFFAOYSA-N

90300-30-4
BENZENAMINE, 2-(1-METHYLETHYL)-6-(2-PROPENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-6-prop-2-enylaniline | CAS Registry Number: 368891-62-7
Synonyms: CTK4H7351, AG-F-29046

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXXQOYPXPMCMNU-UHFFFAOYSA-N

368891-62-7
Benzenamine, 2-(1-methylethyl)-6-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methylsulfanylmethyl)-6-propan-2-ylaniline | CAS Registry Number: 129971-23-9
Synonyms: ACMC-20mtg3, SureCN8109328, CTK0F5878

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGEIJQCWNUTOEW-UHFFFAOYSA-N

129971-23-9
BENZENAMINE, 2-(1-METHYLETHYL)-6-PROPYL- (2 suppliers)
Compound Structure 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: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUTYRTITNMKJBT-UHFFFAOYSA-N

368891-63-8
BENZENAMINE, 2-(1-METHYLETHYL)-N-(1-METHYLHEPTYL)- (1 supplier)
Compound Structure 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: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUPACRUFUPTCIT-UHFFFAOYSA-N

646026-91-7
BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-N-prop-2-enylaniline | CAS Registry Number: 368891-61-6
Synonyms: CTK4H7350, AKOS011420052, AG-F-29045

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOHWWTARWYIENI-UHFFFAOYSA-N

368891-61-6
BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPYNYL- (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-N-prop-2-ynylaniline | CAS Registry Number: 53443-80-4
Synonyms: CTK4J8001, AKOS011420051, AG-F-83492

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

InChIKey: PAHXYSOTBWCAOA-UHFFFAOYSA-N

53443-80-4
Benzenamine, 2-(1-methylethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-propan-2-ylaniline | CAS Registry Number: 38158-59-7
Synonyms: AGN-PC-00KTQK, SureCN7979001, CTK1A9082

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXQBIWBOBYLPTE-UHFFFAOYSA-N

38158-59-7
BENZENAMINE, 2-(1-METHYLPROPYL)-, (R)- (5 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAGPXEVNCJHXCL-MRVPVSSYSA-N

196805-87-5
Benzenamine, 2-(1-octynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-oct-1-ynylaniline | CAS Registry Number: 157869-10-8
Synonyms: CTK0E7220

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZOOOBRIZFGGDU-UHFFFAOYSA-N

157869-10-8
Benzenamine, 2-(1-phenylethenyl)- (3 suppliers)
Compound Structure 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: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYTLHHFRLLQLDH-UHFFFAOYSA-N

64097-92-3
Benzenamine, 2-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-enylaniline | CAS Registry Number: 52562-18-2
Synonyms: SureCN7130266, CTK1E4405

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMPZTUVEROYNCC-UHFFFAOYSA-N

52562-18-2
BENZENAMINE, 2-(1-PROPYNYL)- (6 suppliers)
Compound Structure 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: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N

220465-91-8
BENZENAMINE, 2-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]- (2 suppliers)
Compound Structure 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: C66H39NMolecular Weight: 846.022560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWRSRJPFJYUORT-UHFFFAOYSA-N

672294-09-6
Benzenamine, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (3 suppliers)
Compound Structure 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: C13H9Br2N3Molecular Weight: 367.038660 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAPPEIBTSCHOJB-UHFFFAOYSA-N

30391-69-6
Benzenamine, 2-(1H-imidazol-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 87081-88-7
Synonyms: SureCN726809, AGN-PC-00M5QT, CTK2I2831

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSKKEMJYPOUZKJ-UHFFFAOYSA-N

87081-88-7
Benzenamine, 2-(1H-imidazol-2-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 81382-50-5
Synonyms: AGN-PC-00LAWQ, SureCN10396006, CTK3E4505

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTPVTUYFSZKBFJ-UHFFFAOYSA-N

81382-50-5
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C10H8F3N3SMolecular Weight: 259.250830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBBUJDRQAZVGCK-UHFFFAOYSA-N

88251-71-2
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-methoxyaniline | CAS Registry Number: 88251-72-3
Synonyms: AGN-PC-00LHT3, CTK3B5229

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUDDXPRDFIJZKG-UHFFFAOYSA-N

88251-72-3
Benzenamine, 2-(1H-indazol-5-yloxy)- (1 supplier)
Compound Structure 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: C7H4BrN3O3Molecular Weight: 258.028960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N

1000344-08-0
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