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CHEMICAL products beginning with : B
26551 to 26600 of 159916 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]aniline | CAS Registry Number: 1163302-93-9
Synonyms: KB-74978, Benzenamine,3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C20H16BrN3O2SMolecular Weight: 442.328940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEDWMRNEMYVUBG-UHFFFAOYSA-N

1163302-93-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-33-9
Synonyms: CTK1F9866

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYISQXHKGPNPMM-UHFFFAOYSA-N

53980-33-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)54010-98-9
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, nitrate (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-99-0
Synonyms: CTK1F9775

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQDMUEHTUWGXMW-UHFFFAOYSA-N

54010-99-0
Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-37-3
Synonyms: CTK1F9863

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XPHJBNKCFJWBGW-UHFFFAOYSA-N

53980-37-3
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-66-2
Synonyms: CTK1G3906

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYDLVTWIZFVOFD-UHFFFAOYSA-N

51851-66-2
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51851-72-0
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, nitrate (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51908-92-0
Synonyms: CTK1G3807

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCUINKSHSSJPDP-UHFFFAOYSA-N

51908-92-0
Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-73-1
Synonyms: CTK1G3902

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PUDWHZDYZUBOFI-UHFFFAOYSA-N

51851-73-1
Benzenamine, 3-bicyclo[2.2.1]hept-2-yl-, exo- (0 suppliers)62226-55-5
Benzenamine, 3-bromo-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-bromoaniline;hydrochloride | CAS Registry Number: 56967-17-0
Synonyms: SureCN2862666, CTK1F3355

Molecular Formula: C6H7BrClNMolecular Weight: 208.483480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JLVAFIKAALUFDB-UHFFFAOYSA-N

56967-17-0
Benzenamine, 3-bromo-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-bromoaniline;phosphoric acid | CAS Registry Number: 62729-90-2
Synonyms: CTK2B3621

Molecular Formula: C6H9BrNO4PMolecular Weight: 270.017722 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WKMGKNHFRMDXIQ-UHFFFAOYSA-N

62729-90-2
Benzenamine, 3-bromo-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,4,6-trinitroaniline | CAS Registry Number: 24626-58-2
Synonyms: AC1MWCVZ, 3-bromo-2,4,6-trinitroaniline, CTK0J4722

Molecular Formula: C6H3BrN4O6Molecular Weight: 307.015220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJXOPGXKCDRBRZ-UHFFFAOYSA-N

24626-58-2
Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)-dimethylsilyl]oxy]ethyl]- (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 1227958-06-6
Synonyms: 3-Bromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline, 3-bromo-2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}aniline, QC-777, AKOS016000487, AM80949, AK118803, KB-234845, FT-0686301, 3-bromo-2-(2-(tert-butyldimethylsilyloxy)ethyl)aniline, Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-

Molecular Formula: C14H24BrNOSiMolecular Weight: 330.335960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMZIWLYAHCJKEC-UHFFFAOYSA-N

1227958-06-6
Benzenamine, 3-bromo-2-chloro- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-chloroaniline | CAS Registry Number: 56131-46-5
Synonyms: 3-bromo-2-chloroaniline, 118804-39-0, Benzenamine, ar-bromo-ar-chloro-, BENZENAMINE,AR-BROMO-AR-CHLORO- (9CI), 3-BROMO-2-CHLOROBENZENAMINE, ACMC-20caw6, AC1Q3LAP, 3-bromo-2-chloro aniline, AC1L4OZ3, SCHEMBL457411, Benzenamine,3-bromo-2-chloro-, CTK0I3382, DTXSID70152247, HKNLHCGTRMCOLV-UHFFFAOYSA-N, MolPort-029-534-593, ZINC6091652, MFCD11848536, AKOS023436548, AJ-55713, AK156407

Molecular Formula: C6H5BrClNMolecular Weight: 206.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKNLHCGTRMCOLV-UHFFFAOYSA-N

56131-46-5
Benzenamine, 3-bromo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1,3-benzothiazole | CAS Registry Number: 1247348-73-7
Synonyms: AGN-PC-02JAZC, SCHEMBL761991, 4-tert-butyl-1,3-benzothiazole, benzothiazole,4-(1,1-dimethylethyl)-, KB-271306

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCQYBIYRTAUUNJ-UHFFFAOYSA-N

1247348-73-7
Benzenamine, 3-bromo-4-(4-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(4-fluorophenoxy)aniline | CAS Registry Number: 83660-64-4
Synonyms: 3-bromo-4-(4-fluorophenoxy)aniline, ZINC02576522, AC1MCEQX, SureCN1471874, CTK3D1509, MolPort-002-855-159, AKOS005078912, 11P-242

Molecular Formula: C12H9BrFNOMolecular Weight: 282.108363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSTQDWCIBNUNGP-UHFFFAOYSA-N

83660-64-4
Benzenamine, 3-bromo-4-(4-methoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(4-methoxyphenoxy)aniline | CAS Registry Number: 84866-03-5
Synonyms: CTK3C9750, AKOS010987814

Molecular Formula: C13H12BrNO2Molecular Weight: 294.143880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPTHGESNFYISSR-UHFFFAOYSA-N

84866-03-5
Benzenamine, 3-bromo-4-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 62202-39-5
Synonyms: CTK2C5154

Molecular Formula: C7H6BrClF3NMolecular Weight: 276.481450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBYMFEVCDLQSSG-UHFFFAOYSA-N

62202-39-5
Benzenamine, 3-Bromo-4-Chloro-5-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 1096698-03-1
Synonyms: SureCN12397904, KB-235002, 3-bromo-4-chloro-5-(trifluoromethyl)aniline

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXVLAJIQVJQKJZ-UHFFFAOYSA-N

1096698-03-1
BENZENAMINE, 3-BROMO-4-METHOXY-, PHOSPHATE (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-methoxyaniline;phosphoric acid | CAS Registry Number: 192377-76-7
Synonyms: CTK0A1934, Benzenamine, 3-bromo-4-methoxy-, phosphate (1:1)

Molecular Formula: C7H11BrNO5PMolecular Weight: 300.043702 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UOIOLTHHVMCMTF-UHFFFAOYSA-N

192377-76-7
Benzenamine, 3-bromo-4-methoxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-methoxy-N,N-dimethylaniline | CAS Registry Number: 102236-13-5
Synonyms: ACMC-20m58j, CTK0G7726

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTYNMDNRYYQSI-UHFFFAOYSA-N

102236-13-5
Benzenamine, 3-bromo-5-iodo- (2 suppliers)319491-89-9
Benzenamine, 3-bromo-5-methoxy-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-methoxy-2-methylaniline | CAS Registry Number: 62827-42-3
Synonyms: CTK2B1666

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEFCZGSQVGSVEI-UHFFFAOYSA-N

62827-42-3
BENZENAMINE, 3-BROMO-6-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-methoxy-2-methylaniline | CAS Registry Number: 786596-55-2
Synonyms: AG-H-15518, 3-BROMO-6-METHOXY-2-METHYLANILINE, AGN-PC-00KTWU, SureCN2304630, CTK5E5995, (3-Bromo-6-methoxy-2-methylphenyl)amine, Benzenamine,3-bromo-6-methoxy-2-methyl-

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJJPTJUGEUOQPI-UHFFFAOYSA-N

786596-55-2
Benzenamine, 3-bromo-N,N-dimethyl-4-(1-piperazinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-80-8
Synonyms: ACMC-20lkew, CTK2J8017

Molecular Formula: C13H20BrN3Molecular Weight: 298.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLPRAJHPMVXKRZ-UHFFFAOYSA-N

89292-80-8
Benzenamine, 3-bromo-N,N-dimethyl-4-(2-nitro-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-48-4
Synonyms: SureCN11847428, CTK1F5737

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.137120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPSKJQZOTXBHIQ-UHFFFAOYSA-N

55875-48-4
Benzenamine, 3-bromo-N-(1-phenylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1-phenylethanimine | CAS Registry Number: 57826-32-1
Synonyms: CTK1F1158

Molecular Formula: C14H12BrNMolecular Weight: 274.155780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUAMSPSCLWAQOI-UHFFFAOYSA-N

57826-32-1
Benzenamine, 3-bromo-N-(cyclopentylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-36-5
Synonyms: SureCN1241491, CTK3H2650, AKOS010600653

Molecular Formula: C12H16BrNMolecular Weight: 254.166140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBDHFZYLOZYECO-UHFFFAOYSA-N

919800-36-5
Benzenamine, 3-bromo-N-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-44-4
Synonyms: Benzylidene-(3-bromophenyl)-amine, AC1LB0O6, SureCN7911034, CTK2B5909, (E)-N-Benzylidene-3-bromoaniline, N-(3-bromophenyl)-1-phenylmethanimine

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDPUMIMWQUCITF-UHFFFAOYSA-N

62618-44-4
Benzenamine, 3-bromo-N-(phenylmethylene)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)65987-41-9
Benzenamine, 3-bromo-N-[(3-bromophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(3-bromophenyl)methanimine | CAS Registry Number: 62305-68-4
Synonyms: CTK2C2705

Molecular Formula: C13H9Br2NMolecular Weight: 339.025260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYNXHPHABNRVEX-UHFFFAOYSA-N

62305-68-4
BENZENAMINE, 3-BROMO-N-2-PROPEN-1-YL- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-prop-2-enylaniline | CAS Registry Number: 917943-85-2
Synonyms: SureCN4033840, MLS000911966, CTK3H9049, HMS2207K10, AKOS011421889, Benzenamine, 3-bromo-N-2-propen-1-yl-, SMR000551049

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPBIQMIYFEXBY-UHFFFAOYSA-N

917943-85-2
BENZENAMINE, 3-BROMO-N-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-butylaniline | CAS Registry Number: 581798-36-9
Synonyms: SureCN11661296, Benzenamine, 3-bromo-N-butyl-, CTK1F0345, AKOS000241002

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFJGDNIZOMAZMM-UHFFFAOYSA-N

581798-36-9
Benzenamine, 3-bromo-N-methoxy-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-methoxy-2,4,6-trinitroaniline | CAS Registry Number: 88106-03-0
Synonyms: AGN-PC-00LI0L, CTK3B7837

Molecular Formula: C7H5BrN4O7Molecular Weight: 337.041200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XHKSRSHQKJSOKA-UHFFFAOYSA-N

88106-03-0
Benzenamine, 3-chloro-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4,6-trinitroaniline | CAS Registry Number: 4899-39-2
Synonyms: CTK1D1067

Molecular Formula: C6H3ClN4O6Molecular Weight: 262.564220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALTMJGKXOCGTFZ-UHFFFAOYSA-N

4899-39-2
Benzenamine, 3-chloro-2,4-difluoro-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4-difluoro-5-nitroaniline | CAS Registry Number: 88488-37-3
Synonyms: ACMC-20laga, AGN-PC-00LQP7, CTK3B0777

Molecular Formula: C6H3ClF2N2O2Molecular Weight: 208.550026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYZYOZZQYYRDQG-UHFFFAOYSA-N

88488-37-3
Benzenamine, 3-chloro-2,6-dinitro-N-propyl-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-93-5
Synonyms: CTK1E7374

Molecular Formula: C10H9ClF3N3O4Molecular Weight: 327.644370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MPPPRVBUBYYAFI-UHFFFAOYSA-N

59431-93-5
BENZENAMINE, 3-CHLORO-2-FLUORO-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 650578-82-8
Synonyms: SureCN907224, CTK2A0636, Benzenamine, 3-chloro-2-fluoro-, hydrochloride

Molecular Formula: C6H6Cl2FNMolecular Weight: 182.022943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNNBOEXYZDJDMY-UHFFFAOYSA-N

650578-82-8
Benzenamine, 3-chloro-2-methyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-methyl-N-propylaniline | CAS Registry Number: 64460-53-3
Synonyms: CTK1I5187, AKOS000230573

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFWLBUBGTJCCJD-UHFFFAOYSA-N

64460-53-3
Benzenamine, 3-chloro-4,5-bis(2-propynyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-bis(prop-2-ynoxy)aniline | CAS Registry Number: 104939-88-0
Synonyms: ACMC-20m7s3, AGN-PC-00NDG2, CTK0D7748

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBKCWHOAWKBMBZ-UHFFFAOYSA-N

104939-88-0
Benzenamine, 3-chloro-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-propan-2-ylaniline | CAS Registry Number: 52789-33-0
Synonyms: SureCN620574, CTK1G2044

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RROSMHZQLKYMGM-UHFFFAOYSA-N

52789-33-0
Benzenamine, 3-chloro-4-(1-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 71541-68-9
Synonyms: STK366946, 3-chloro-4-(naphthalen-1-yloxy)aniline, ZINC03159251, AC1MULTL, SureCN3484572, Oprea1_857980, CTK2H3590, 3-chloro-4-naphthyloxyphenylamine, MolPort-002-320-140, 3-chloro-4-naphthalen-1-yloxyaniline, AKOS005443932, MCULE-5895687622, ST50866614

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEHUAHPETYBKFX-UHFFFAOYSA-N

71541-68-9
Benzenamine, 3-chloro-4-(1H-indazol-4-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid | CAS Registry Number: 55362-48-6
Synonyms: (5-Benzyloxy-1H-indazol-3-yl)-acetic acid, AGN-PC-03MONB, SCHEMBL5988579, CTK7J2577, XQAFDTISAVRMTF-UHFFFAOYSA-N, AB25831, AG-A-05683, KB-262799, 1h-indazole-3-acetic acid,5-(phenylmethoxy)-, B65971, 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid, 2-(5-(BENZYLOXY)-1H-INDAZOL-3-YL)ACETIC ACID

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQAFDTISAVRMTF-UHFFFAOYSA-N

55362-48-6
Benzenamine, 3-chloro-4-(1H-indazol-6-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indazol-5-yl)-2-phenylethanone | CAS Registry Number: 1093306-91-2
Synonyms: SCHEMBL3672763, ethanone,1-(1h-indazol-5-yl)-2-phenyl-, KB-272215

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMVGTFIWEGYZTJ-UHFFFAOYSA-N

1093306-91-2
Benzenamine, 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethylaniline | CAS Registry Number: 89115-05-9
Synonyms: ACMC-20lhyn, AGN-PC-001S08, CTK3A1110

Molecular Formula: C22H20ClNMolecular Weight: 333.853900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXYVGPMTUIOAH-UHFFFAOYSA-N

89115-05-9
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 56966-58-6
Synonyms: STK366944, 3-chloro-4-(2,4-dichlorophenoxy)aniline, ZINC00407939, AC1MR2DE, SureCN4962861, Oprea1_387127, CTK1F3358, MolPort-002-320-138, BBL001158, AKOS005443907, MCULE-8502353675, ST50894770, 4-(2,4-dichlorophenoxy)-3-chlorophenylamine

Molecular Formula: C12H8Cl3NOMolecular Weight: 288.557020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGFOIVLPTZNBQC-UHFFFAOYSA-N

56966-58-6
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 64980-89-8
Synonyms: SureCN11339581, CTK1I3759

Molecular Formula: C12H9Cl4NOMolecular Weight: 325.017960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBUIRWJTLHCEPC-UHFFFAOYSA-N

64980-89-8
Benzenamine, 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethylaniline | CAS Registry Number: 89749-37-1
Synonyms: ACMC-20lpy7, AGN-PC-002NXH, CTK2J1005

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJKOXLDPXOHJTI-UHFFFAOYSA-N

89749-37-1
Benzenamine, 3-chloro-4-(2-ethoxyphenoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-ethoxyphenoxy)aniline;hydrochloride | CAS Registry Number: 87231-34-3
Synonyms: AGN-PC-00LAAE, CTK3C5299

Molecular Formula: C14H15Cl2NO2Molecular Weight: 300.180400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUCFTDPCIPUNHW-UHFFFAOYSA-N

87231-34-3
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