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CHEMICAL products beginning with : B
26451 to 26500 of 158566 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-bromo-2-chloro- (5 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- (2 suppliers)
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)- (2 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)- (1 supplier)
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 (1 supplier)
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) (2 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- (1 supplier)
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- (3 suppliers)319491-89-9
Benzenamine, 3-bromo-5-methoxy-2-methyl- (4 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- (5 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (4 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- (2 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- (4 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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 (2 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)- (1 supplier)
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)- (2 suppliers)
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)- (3 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (2 suppliers)
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 (1 supplier)
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- (1 supplier)
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 (1 supplier)
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
Benzenamine, 3-chloro-4-(2-fluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-fluoroethoxy)aniline | CAS Registry Number: 65617-96-1
Synonyms: CTK1I2266

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQMIEVLFHJGKPD-UHFFFAOYSA-N

65617-96-1
BENZENAMINE, 3-CHLORO-4-(2-PYRIDINYLMETHOXY)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(pyridin-2-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 833474-59-2
Synonyms: SureCN6239858, CTK3D2727, Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-, hydrochloride

Molecular Formula: C12H12Cl2N2OMolecular Weight: 271.142480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFYNCQWMCWPWGO-UHFFFAOYSA-N

833474-59-2
Benzenamine, 3-chloro-4-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3,4-dichlorophenoxy)aniline | CAS Registry Number: 57688-23-0
Synonyms: SureCN11460671, CTK1E0813, AKOS012765234

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

InChIKey: KBMBCCLMZZUHSK-UHFFFAOYSA-N

57688-23-0
Benzenamine, 3-chloro-4-(4-iodophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-iodophenoxy)aniline | CAS Registry Number: 84865-98-5
Synonyms: CTK3C9753, AKOS009334182

Molecular Formula: C12H9ClINOMolecular Weight: 345.563430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFMMQHJYOCIHY-UHFFFAOYSA-N

84865-98-5
Benzenamine, 3-chloro-4-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylphenoxy)aniline | CAS Registry Number: 56966-55-3
Synonyms: AGN-PC-00NFAY, SureCN5583563, CTK1F3360, ZINC08730341, AKOS000100260, AG-B-96410

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTQHROTTBWWTI-UHFFFAOYSA-N

56966-55-3
Benzenamine, 3-chloro-4-(4-propoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propoxyphenoxy)aniline | CAS Registry Number: 84865-93-0
Synonyms: CTK3C9756, AKOS009260357

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWIXIMXWVMLCRO-UHFFFAOYSA-N

84865-93-0
Benzenamine, 3-chloro-4-(4-propylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propylphenoxy)aniline | CAS Registry Number: 84859-92-7
Synonyms: CTK3C9766, AKOS012764071

Molecular Formula: C15H16ClNOMolecular Weight: 261.746640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUGZEJUSXKINPN-UHFFFAOYSA-N

84859-92-7
BENZENAMINE, 3-CHLORO-4-(4-THIAZOLYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,3-thiazol-4-ylmethoxy)aniline | CAS Registry Number: 833474-42-3
Synonyms: Benzenamine, 3-chloro-4-(4-thiazolylmethoxy)-, AGN-PC-0CWQJL, SureCN2194043, CTK3D2732

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGWUQCZRXYYZON-UHFFFAOYSA-N

833474-42-3
Benzenamine, 3-chloro-4-(4-thiazolylmethoxy)-, monohydrochloride (1 supplier)878018-87-2
Benzenamine, 3-chloro-4-(nonyloxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-nonoxyaniline;hydrochloride | CAS Registry Number: 87740-19-0
Synonyms: CTK3C2048

Molecular Formula: C15H25Cl2NOMolecular Weight: 306.271100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDNRQKVKCBIQK-UHFFFAOYSA-N

87740-19-0
Benzenamine, 3-chloro-4-[(1,6-dibromo-2-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,6-dibromonaphthalen-2-yl)oxyaniline | CAS Registry Number: 83054-41-5
Synonyms: AGN-PC-00LOC4, SureCN10962950, CTK3D4731

Molecular Formula: C16H10Br2ClNOMolecular Weight: 427.517700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVPTZWARXMIBDT-UHFFFAOYSA-N

83054-41-5
Benzenamine, 3-chloro-4-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]aniline | CAS Registry Number: 83054-48-2
Synonyms: AGN-PC-00LOCO, CTK3D4724

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOKYJBPLVLOIAV-UHFFFAOYSA-N

83054-48-2
Benzenamine, 3-chloro-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)aniline | CAS Registry Number: 74173-80-1
Synonyms: AGN-PC-00LQT2, CTK2H0492

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXPLITZOOVAAN-UHFFFAOYSA-N

74173-80-1
Benzenamine, 3-chloro-4-[(2,4-dichloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dichloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 76590-28-8
Synonyms: AGN-PC-00LOBM, SureCN11031191, CTK2G7578

Molecular Formula: C16H10Cl3NOMolecular Weight: 338.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNZQAJZDUQFIJK-UHFFFAOYSA-N

76590-28-8
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