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CHEMICAL products beginning with : B
28801 to 28850 of 163420 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-chloro-2-fluoro-5-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-5-prop-2-enoxyaniline | CAS Registry Number: 84478-70-6
Synonyms: AGN-PC-00LST8, SureCN8358490, CTK3D0358

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILSZJTPYPAIAQQ-UHFFFAOYSA-N

84478-70-6
Benzenamine, 4-chloro-2-fluoro-5-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-5-prop-2-ynoxyaniline | CAS Registry Number: 84478-65-9
Synonyms: AGN-PC-00LST9, CTK3D0360

Molecular Formula: C9H7ClFNOMolecular Weight: 199.609383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJQYJIZHXPFEBQ-UHFFFAOYSA-N

84478-65-9
Benzenamine, 4-chloro-2-fluoro-5-[(1-methyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-yn-2-yloxy-4-chloro-2-fluoroaniline | CAS Registry Number: 84478-71-7
Synonyms: AGN-PC-00LUBL, CTK2I5644

Molecular Formula: C10H9ClFNOMolecular Weight: 213.635963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLHYDDIZTWYKL-UHFFFAOYSA-N

84478-71-7
Benzenamine, 4-chloro-2-methoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methoxy-N,N-dimethylaniline | CAS Registry Number: 35122-85-1
Synonyms: CTK1B0772

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUVBCVQPHXFJJX-UHFFFAOYSA-N

35122-85-1
Benzenamine, 4-chloro-2-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)61676-92-4
Benzenamine, 4-chloro-2-methyl-N-(3-methyl-2-thiazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 52419-98-4
Synonyms: SureCN727124, SureCN727125, CTK1G2696

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEPAEAMBLDGUPX-UHFFFAOYSA-N

52419-98-4
Benzenamine, 4-chloro-2-methyl-N-(3-propyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-24-5
Synonyms: CTK2D4893

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHRKZFBIKSVXQJ-UHFFFAOYSA-N

61677-24-5
BENZENAMINE, 4-CHLORO-2-METHYL-N-(PHENYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 193695-35-1
Synonyms: SureCN11405763, SureCN11405766, CTK0A1191, Benzenamine, 4-chloro-2-methyl-N-(phenylmethylene)-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXEZQXLKPVFCKD-UHFFFAOYSA-N

193695-35-1
BENZENAMINE, 4-CHLORO-2-METHYL-N-[(2E)-3-PHENYL-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methyl-N-(3-phenylprop-2-enyl)aniline | CAS Registry Number: 239127-57-2
Synonyms: CTK0J5352, Benzenamine, 4-chloro-2-methyl-N-[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTWHFPMJIKNSLX-UHFFFAOYSA-N

239127-57-2
Benzenamine, 4-chloro-2-nitro-5-(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 167415-22-7
Synonyms: 4-Chloro-2-nitro-5-(trifluoromethyl)aniline, 5-Amino-2-chloro-4-nitrobenzotrifluoride, SBB064780, 2-Nitro-4-chloro-5-(trifluoromethyl)aniline, ZINC04334569, PubChem2821, AC1MC7MH, SureCN463026, chloronitrotrifluoromethylaniline, CTK8B5976, MolPort-001-776-009, ANW-51631, CL8441, AKOS005072488, MCULE-9377262358, RP13757, AK-39993, KB-72280, AM20061019, FT-0657128

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.567070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLEWKRQSGSZHGO-UHFFFAOYSA-N

167415-22-7
Benzenamine, 4-chloro-2-nitro-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-5-phenoxyaniline | CAS Registry Number: 20066-54-0
Synonyms: AGN-PC-00MQJJ, SureCN11100238, CTK0J9456

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVDMXJOSSNTSD-UHFFFAOYSA-N

20066-54-0
Benzenamine, 4-chloro-2-nitro-6-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-nitro-6-(1-phenylethyl)aniline | CAS Registry Number: 105957-75-3
Synonyms: ACMC-20m9bb, SureCN10780745, CTK0G4282

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTXHKFSQSKEYHB-UHFFFAOYSA-N

105957-75-3
Benzenamine, 4-chloro-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3,5-dinitroaniline | CAS Registry Number: 84388-94-3
Synonyms: AGN-PC-00NBCP, CTK3D0471

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYXSGGMRRIZMND-UHFFFAOYSA-N

84388-94-3
Benzenamine, 4-chloro-3-(1-methylethoxy)- (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-propan-2-yloxyaniline | CAS Registry Number: 76464-54-5
Synonyms: AGN-PC-00JX1S, SureCN2372500, CTK2G0620, AKOS013324327

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRZBEHUXMWTNTE-UHFFFAOYSA-N

76464-54-5
BENZENAMINE, 4-CHLORO-3-(1H-PYRAZOL-1-YL)- (1 supplier)1368925-90-9
Benzenamine, 4-chloro-3-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-prop-2-enoxyaniline | CAS Registry Number: 94011-10-6
Synonyms: ACMC-20lyae, SureCN9781407, CTK3F5369, AKOS013325791

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZFRMNWIOQICES-UHFFFAOYSA-N

94011-10-6
BENZENAMINE, 4-CHLORO-3-(5-CHLORO-2-BENZOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293737-70-9
Synonyms: 4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)aniline, 4-chloro-3-(5-chlorobenzoxazol-2-yl)phenylamine, ZINC00122980, AC1LF0MR, CBMicro_004403, SureCN2489033, CTK0I4692, MolPort-000-998-595, AC1Q5201, SMSF0011522, BBL002711, SBB058072, STK109268, AKOS000289049, CB06303, CCG-106241, MCULE-9594568387, ST012568, BIM-0004175.P001, T4607

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVELTGQXALDYDU-UHFFFAOYSA-N

293737-70-9
Benzenamine, 4-chloro-3-(5-methyl-2-benzoxazolyl) (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 190436-96-5
Synonyms: 4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline, 2-(5-amino-2-chlorophenyl)-5-methylbenzooxazole, 4-chloro-3-(5-methylbenzoxazol-2-yl)phenylamine, 4-Chloro-3-(5-methyl-benzooxazol-2-yl)-phenylamine, ZINC00122983, AGN-PC-0JVFRY, AC1LF0MX, AC1Q2OAA, CBMicro_015278, SCHEMBL2491850, FIGIRGARTKWPOJ-UHFFFAOYSA-N, MolPort-000-998-598, BBL002746, STK051014, AKOS000288993, CCG-106239, MCULE-2193011809, BAS 06839651, ST012569, BIM-0015338.P001

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIGIRGARTKWPOJ-UHFFFAOYSA-N

190436-96-5
Benzenamine, 4-chloro-3-(difluoromethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(difluoromethoxy)aniline | CAS Registry Number: 39211-54-6
Synonyms: CTK1A8545, 4-chloro-3-(difluoromethoxy)aniline, AKOS013325785

Molecular Formula: C7H6ClF2NOMolecular Weight: 193.578446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUVIQAGOOXDQMH-UHFFFAOYSA-N

39211-54-6
BENZENAMINE, 4-CHLORO-3-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-phenylsulfanylaniline | CAS Registry Number: 924651-63-8
Synonyms: Benzenamine, 4-chloro-3-(phenylthio)-, AGN-PC-0CXMD0, SureCN3790906, CTK3F8453

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFBNVUYLOIXGIZ-UHFFFAOYSA-N

924651-63-8
BENZENAMINE, 4-CHLORO-3-[(2-PYRIDINYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(pyridin-2-yloxymethyl)aniline | CAS Registry Number: 642084-80-8
Synonyms: SureCN6079807, CTK2A6793, Benzenamine, 4-chloro-3-[(2-pyridinyloxy)methyl]-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDACJDBDHFFVPN-UHFFFAOYSA-N

642084-80-8
BENZENAMINE, 4-CHLORO-3-[(PYRAZINYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(pyrazin-2-yloxymethyl)aniline | CAS Registry Number: 642084-51-3
Synonyms: SureCN6079731, CTK2A6805, Benzenamine, 4-chloro-3-[(pyrazinyloxy)methyl]-

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRAQHVFOYQMCGP-UHFFFAOYSA-N

642084-51-3
BENZENAMINE, 4-CHLORO-3-[[(6-FLUORO-3-PYRIDINYL)OXY]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[(6-fluoropyridin-3-yl)oxymethyl]aniline | CAS Registry Number: 642084-77-3
Synonyms: SureCN6079701, CTK2A6795, Benzenamine, 4-chloro-3-[[(6-fluoro-3-pyridinyl)oxy]methyl]-

Molecular Formula: C12H10ClFN2OMolecular Weight: 252.672003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLKKQKQBRKSXPL-UHFFFAOYSA-N

642084-77-3
BENZENAMINE, 4-CHLORO-3-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: triphenylstannyl 5-amino-2-chlorobenzoate | CAS Registry Number: 648918-12-1
Synonyms: CTK2A1772, Benzenamine, 4-chloro-3-[[(triphenylstannyl)oxy]carbonyl]-

Molecular Formula: C25H20ClNO2SnMolecular Weight: 520.594800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDYBBMKVYLUCK-UHFFFAOYSA-M

648918-12-1
Benzenamine, 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 58633-19-5
Synonyms: AGN-PC-003LFK, CTK1E9271, Benzenamine, 4-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-, (+)-

Molecular Formula: C14H10Cl5NMolecular Weight: 369.500900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGLYGPAOVYAXGC-UHFFFAOYSA-N

58633-19-5
BenzenaMine, 4-chloro-3-ethynyl- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-ethynylaniline | CAS Registry Number: 80690-66-0
Synonyms: 4-Chloro-3-ethynylaniline, 3-ethynyl-4-chloroaniline, SCHEMBL11902651, KYZMDTXDORSKMB-UHFFFAOYSA-N, ZINC145991993, AK00739516

Molecular Formula: C8H6ClNMolecular Weight: 151.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYZMDTXDORSKMB-UHFFFAOYSA-N

80690-66-0
Benzenamine, 4-chloro-3-iodo- (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-iodoaniline | CAS Registry Number: 573764-31-5
Synonyms: 4-chloro-3-iodoaniline, 4-Chloro-3-iodoaniline;, 4-chloro-3-iodophenylamine, SureCN1016688, 4-chloranyl-3-iodanyl-aniline, CTK1G8995, 4-CHLORO-3-IODOBENZENAMINE, 4-CHLORO-3-IODO-BENZENAMINE, TD1336, AG-G-02377, MB09944, AK132972, KB-86164, A831416, AE-562/43458279

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWJWTZAGRWNBFC-UHFFFAOYSA-N

573764-31-5
Benzenamine, 4-chloro-3-methoxy-2,6-dinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methoxy-2,6-dinitro-N-phenylaniline | CAS Registry Number: 62530-17-0
Synonyms: CTK2B8010

Molecular Formula: C13H10ClN3O5Molecular Weight: 323.688600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEGQTHNKNXABJR-UHFFFAOYSA-N

62530-17-0
Benzenamine, 4-chloro-3-nitro-, sulfate (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-nitroaniline;sulfuric acid | CAS Registry Number: 90066-11-8
Synonyms: 4-Chloro-3-nitroaniline sulfate, AKOS027331270, AK331704, OR062380, 4-Chloro-3-nitrobenzenamine sulfate (1:x), Benzenamine, 4-chloro-3-nitro-, sulfate (1:?), BENZENAMINE, 4-CHLORO-3-NITRO-; SULFURIC ACID

Molecular Formula: C6H7ClN2O6SMolecular Weight: 270.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: APMRJYFVRWUBJG-UHFFFAOYSA-N

90066-11-8
Benzenamine, 4-chloro-3-nitro-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 95300-02-0
Synonyms: ZINC00288399, ACMC-20lzms, AC1LG4YL, Ambcb5227007, CTK3F3963, MolPort-002-111-878, MCULE-5632225326, N-(4-chloro-3-nitrophenyl)-1-phenylmethanimine

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJYFSLDOMFGRER-UHFFFAOYSA-N

95300-02-0
Benzenamine, 4-chloro-5-ethoxy-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5-ethoxy-2-fluoroaniline | CAS Registry Number: 84478-66-0
Synonyms: AGN-PC-00LST7, SureCN8599602, CTK3D0359

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

InChIKey: BIENBIWLWVRDCO-UHFFFAOYSA-N

84478-66-0
Benzenamine, 4-chloro-N,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,2-dimethylaniline | CAS Registry Number: 30273-07-5
Synonyms: 4-Chloro-2,N-dimethylaniline, NSC176868, AC1L6XDO, SureCN9233011, 4-chloro-N,2-dimethylaniline, CTK1C6540, ZINC01720719, AKOS012391105, NSC-176868

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWSBCCVKVBSMGU-UHFFFAOYSA-N

30273-07-5
Benzenamine, 4-chloro-N,N-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N,N-bis(4-chlorophenyl)aniline | CAS Registry Number: 16012-40-1
Synonyms: SureCN666720, AGN-PC-003LSG, CTK0B0014

Molecular Formula: C18H12Cl3NMolecular Weight: 348.653580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFRLLLYUUXSGQY-UHFFFAOYSA-N

16012-40-1
Benzenamine, 4-chloro-N,N-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 106614-61-3
Synonyms: ACMC-20maa9, CTK0D7156

Molecular Formula: C20H18ClNO2Molecular Weight: 339.815420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKBNTCPVRPHSA-UHFFFAOYSA-N

106614-61-3
Benzenamine, 4-chloro-N,N-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N,N-bis(trifluoromethyl)aniline | CAS Registry Number: 10218-92-5
Synonyms: AGN-PC-00JUQN, CTK0D9204

Molecular Formula: C8H4ClF6NMolecular Weight: 263.567479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGPQIXQKASRGOO-UHFFFAOYSA-N

10218-92-5
Benzenamine, 4-chloro-N,N-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N,N-dihexylaniline | CAS Registry Number: 114687-11-5
Synonyms: ACMC-20mkq7, AGN-PC-00NVO8, CTK0C6784

Molecular Formula: C18H30ClNMolecular Weight: 295.890500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTABCGIDSNNIOK-UHFFFAOYSA-N

114687-11-5
Benzenamine, 4-chloro-N,N-dimethyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 17815-99-5
Synonyms: SureCN6816481, CTK0E3506, AKOS005147724

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOMAYFFYZHAPEH-UHFFFAOYSA-N

17815-99-5
Benzenamine, 4-chloro-N-(1,1-dimethyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-methylbut-3-yn-2-yl)aniline | CAS Registry Number: 14465-32-8
Synonyms: CTK0E9696

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOWFOHDYWIFTTG-UHFFFAOYSA-N

14465-32-8
Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-methylaniline | CAS Registry Number: 35347-22-9
Synonyms: N-tert-butyl-4-chloro-2-methylaniline, NSC176919, AC1L6XG9, CTK1C6541, NSC-176919

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABEQNFZVHFJUIY-UHFFFAOYSA-N

35347-22-9
BENZENAMINE, 4-CHLORO-N-(1,1-DIMETHYLETHYL)-5-METHYL-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-5-methyl-2-nitroaniline | CAS Registry Number: 849041-78-7
Synonyms: CTK2I4889, Benzenamine, 4-chloro-N-(1,1-dimethylethyl)-5-methyl-2-nitro-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUQDTBGJKPXHCJ-UHFFFAOYSA-N

849041-78-7
BENZENAMINE, 4-CHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDENE)- 2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine | CAS Registry Number: 32280-72-1
Synonyms: Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(3-chloro-2-propenyl)-, 4-Chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methylbenzenamine, Benzenamine, 4-chloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-2-methyl-, AC1O61UK, LS-28161, N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine

Molecular Formula: C14H16Cl2N2Molecular Weight: 283.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFCLLYIQQNUTEN-QTGLWHKESA-N

32280-72-1
Benzenamine, 4-chloro-N-(1-chloro-4-imino-2,5-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-N-(4-chlorophenyl)-4-iminocyclohexa-2,5-dien-1-amine | CAS Registry Number: 111238-53-0
Synonyms: ACMC-20me5a, CTK0D4113

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.127200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHUVPEWMZVWVQZ-UHFFFAOYSA-N

111238-53-0
Benzenamine, 4-chloro-N-(1-chloroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(1-chloroethenyl)aniline | CAS Registry Number: 88046-75-7
Synonyms: CTK3B9238

Molecular Formula: C8H7Cl2NMolecular Weight: 188.053880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEHHSDFBYDLCCG-UHFFFAOYSA-N

88046-75-7
Benzenamine, 4-chloro-N-(1-hydrazino-2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline | CAS Registry Number: 62390-84-5
Synonyms: AC1MQTLQ, N-(4-chlorophenyl)-N-(1-hydrazino-2-nitrovinyl)amine, CTK2C0809, 4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTSHFFRMSMRSGJ-UHFFFAOYSA-N

62390-84-5
BENZENAMINE, 4-CHLORO-N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-octan-2-ylaniline | CAS Registry Number: 646026-89-3
Synonyms: CTK2A5221, AKOS009287136, Benzenamine, 4-chloro-N-(1-methylheptyl)-

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDWYZBCYMXHCOF-UHFFFAOYSA-N

646026-89-3
Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 51305-60-3
Synonyms: CTK1G5000

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEZJCYWTBTWNBD-UHFFFAOYSA-N

51305-60-3
Benzenamine, 4-chloro-N-(2,2,2-trifluoroethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 22753-82-8
Synonyms: SureCN10426372, CTK0J6124, AKOS000254180, BB 0241678, (4-Chloro-phenyl)-(2,2,2-trifluoro-ethyl)-amine

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGVRHNLRNFLOP-UHFFFAOYSA-N

22753-82-8
Benzenamine, 4-chloro-N-(2,2-dimethoxy-1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1-dimethoxypropan-2-imine | CAS Registry Number: 64053-77-6
Synonyms: CTK2A7435

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRZUPBLZDDXJSB-UHFFFAOYSA-N

64053-77-6
Benzenamine, 4-chloro-N-(2,3-dimethyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2,3-dimethyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 89476-27-7
Synonyms: ACMC-20lmn2, AGN-PC-00MVPZ, CTK2J5241

Molecular Formula: C10H10ClN3SMolecular Weight: 239.724500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQNMTPGQJQWCBC-UHFFFAOYSA-N

89476-27-7
Benzenamine, 4-chloro-N-(2,4-dinitrophenyl)-2-nitro-, potassium salt (0 suppliers)64544-30-5
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