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CHEMICAL products beginning with : B
26251 to 26300 of 159052 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-dibromo-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-70-0
Synonyms: AGN-PC-00LOC0, SureCN10962421, CTK3D4711

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

InChIKey: HOAJNDYTWHMMOA-UHFFFAOYSA-N

83054-70-0
BENZENAMINE, 3,5-DIBROMO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 169113-83-1
Synonyms: Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-, AGN-PC-00F8QD, SureCN8893247, CTK0A8396

Molecular Formula: C16H17Br2NO2Molecular Weight: 415.119680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZJXANAUVBGUIM-UHFFFAOYSA-N

169113-83-1
Benzenamine, 3,5-dibromo-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-ethoxyaniline | CAS Registry Number: 52765-17-0
Synonyms: SureCN1457731, CTK1G2123, AKOS009371186

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVAIEOIDJDTMJC-UHFFFAOYSA-N

52765-17-0
BENZENAMINE, 3,5-DIBROMO-4-METHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-4-methoxy-N-methylaniline | CAS Registry Number: 827031-52-7
Synonyms: SureCN2258347, CTK3D7568, Benzenamine, 3,5-dibromo-4-methoxy-N-methyl-

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLHZRRPUHPJDSI-UHFFFAOYSA-N

827031-52-7
Benzenamine, 3,5-dibromo-N,N,2,4,6-pentamethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N,N,2,4,6-pentamethylaniline | CAS Registry Number: 64230-20-2
Synonyms: 3.5-Dibrom-2.4.6.N.N-pentamethylanilin

Molecular Formula: C11H15Br2NMolecular Weight: 321.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMEJHZVHHMVIST-UHFFFAOYSA-N

64230-20-2
Benzenamine, 3,5-dibromo-N,N,2,6-tetramethyl- (2 suppliers)64230-15-5
Benzenamine, 3,5-dibromo-N,N,4-trimethyl- (2 suppliers)64230-12-2
Benzenamine, 3,5-dibromo-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-29-1
Synonyms: 3,5-Dibromo-N,N-dimethylaniline, AKOS027359418, AK364307

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWHARUCAPVXUMJ-UHFFFAOYSA-N

64230-29-1
Benzenamine, 3,5-dibromo-N,N-diphenyl- (2 suppliers)842121-96-4
Benzenamine, 3,5-dibromo-N-(1,1-dimethylethyl)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 151271-01-1
Synonyms: 3,5-Dibromo-N-tert-butyl-N-hydroxyaniline, N-(tert-butyl)-N-(3,5-dibromophenyl)hydroxylamine

Molecular Formula: C10H13Br2NOMolecular Weight: 323.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQAWMZDURLTQIB-UHFFFAOYSA-N

151271-01-1
Benzenamine, 3,5-dibromo-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy- (2 suppliers)138299-27-1
Benzenamine, 3,5-dibromo-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 112290-77-4
Synonyms: ACMC-20mfxn, CTK0D2191

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKPAPLLQACVWRC-UHFFFAOYSA-N

112290-77-4
benzenamine, 3,5-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloroaniline;hydrochloride | CAS Registry Number: 13330-18-2
Synonyms: 3,5-dichloroaniline hydrochloride, 3,5-Dichloroaniline HCl, AC1MJ1Z9, AC1Q3CY0, SureCN10975110, CHEMBL1697697, NSC21092, NSC 21092, NSC-21092, Benzenamine, 3,5-dihydro-, hydrochloride, T3495

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWRVVTZCOZBFRL-UHFFFAOYSA-N

13330-18-2
Benzenamine, 3,5-dichloro-, trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 63068-96-2
Synonyms: CTK1I8360

Molecular Formula: C8H6Cl2F3NO2Molecular Weight: 276.039950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUDIIGUQNSMTGW-UHFFFAOYSA-N

63068-96-2
Benzenamine, 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115812-52-7
Synonyms: ACMC-20mlix, AGN-PC-000F0C, CTK0C6235

Molecular Formula: C13H7Cl2F4NOMolecular Weight: 340.100393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAYOKLIEJXFJGV-UHFFFAOYSA-N

115812-52-7
Benzenamine, 3,5-dichloro-2-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-methoxyaniline | CAS Registry Number: 33353-68-3
Synonyms: 3,5-DICHLORO-2-METHOXYANILINE, BENZENAMINE, 3,5-DICHLORO-2-METHOXY-, ACMC-20e1ze, SureCN6079187, AGN-PC-004L96, CTK1C0802, AKOS005357572, 3,5-bis(chloranyl)-2-methoxy-aniline, AG-F-12421, AK141739, A821740, o-Anisidine, 3,5-dichloro- (8CI);2-Amino-4,6-dichloroanisole; 2-Methoxy-3,5-dichloroaniline;3,5-Dichloro-2-methoxyphenylamine; 3,5-Dichloro-o-anisidine

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCNJFFUXQXCKFS-UHFFFAOYSA-N

33353-68-3
Benzenamine, 3,5-dichloro-2-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-methylaniline | CAS Registry Number: 62077-28-5
Synonyms: SureCN8335117, CTK2C7747

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTCBGVAURJAJSJ-UHFFFAOYSA-N

62077-28-5
Benzenamine, 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 108997-68-8
Synonyms: ACMC-20mbyf, CTK0D6037

Molecular Formula: C9H5Cl2F6NOMolecular Weight: 328.038519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XIKVXNDOEUXLDG-UHFFFAOYSA-N

108997-68-8
Benzenamine, 3,5-dichloro-4-(1-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 58291-91-1
Synonyms: AGN-PC-00LOBI, SureCN11029673, CTK1F0131

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEKLLUVCSIPAES-UHFFFAOYSA-N

58291-91-1
Benzenamine, 3,5-dichloro-4-(2-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2-ethoxyethoxy)aniline | CAS Registry Number: 96404-81-8
Synonyms: AGN-PC-00MOUD, ACMC-20m0w1, CTK3F2665, AKOS009492905

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQJNLEDYOUFVOE-UHFFFAOYSA-N

96404-81-8
Benzenamine, 3,5-dichloro-4-(2-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-naphthalen-2-yloxyaniline | CAS Registry Number: 83054-42-6
Synonyms: AGN-PC-00LOC5, SureCN11292862, CTK3D4730

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBQMSUZGQRAIRE-UHFFFAOYSA-N

83054-42-6
Benzenamine, 3,5-dichloro-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)aniline | CAS Registry Number: 105406-41-5
Synonyms: ACMC-20m88p, AGN-PC-00OF0I, CTK0D7506

Molecular Formula: C11H7Cl2F8NOMolecular Weight: 392.072606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NJKZSHWFXRDERY-UHFFFAOYSA-N

105406-41-5
Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 60963-41-9
Synonyms: SureCN8656155, AGN-PC-00O5C2, CTK2E8542

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

InChIKey: SYAUGZLBNMJVBD-UHFFFAOYSA-N

60963-41-9
Benzenamine, 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-47-1
Synonyms: AGN-PC-00LOBN, SureCN11029935, CTK3D4725

Molecular Formula: C17H13Cl2NO2Molecular Weight: 334.196620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWINTUVAJYYJJO-UHFFFAOYSA-N

83054-47-1
Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)60963-35-1
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (E)- (0 suppliers)62701-74-0
Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (Z)- (0 suppliers)62701-73-9
Benzenamine, 3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-16-4
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHD2, CTK2H1542, MolPort-016-581-447, PC7526, 2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine

Molecular Formula: C12H7Cl2F3N2OMolecular Weight: 323.097990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMZXCDHIZIETOL-UHFFFAOYSA-N

73265-16-4
BENZENAMINE, 3,5-DICHLORO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 355129-24-7
Synonyms: SureCN6818059, CTK1B0523, Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-

Molecular Formula: C16H17Cl2NO2Molecular Weight: 326.217680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOSUJXGVCUMWBF-UHFFFAOYSA-N

355129-24-7
Benzenamine, 3,5-dichloro-4-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-methoxyaniline | CAS Registry Number: 32407-11-7
Synonyms: 3,5-dichloro-4-methoxyaniline, AGN-PC-00LB0C, SureCN2101809, AC1Q45F3, CTK1B9243, MolPort-009-046-720, ZINC37428676, AKOS009369385, EN300-63860, T6948204

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNFMBCBDTFAEHM-UHFFFAOYSA-N

32407-11-7
BENZENAMINE, 3,5-DICHLORO-N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501078-00-8
Synonyms: CTK1G7359, Benzenamine, 3,5-dichloro-N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula: C38H33Cl2NMolecular Weight: 574.581320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGTZVHXXCRCELD-UHFFFAOYSA-N

501078-00-8
Benzenamine, 3,5-dichloro-N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethylaniline | CAS Registry Number: 35114-04-6
Synonyms: 3,5-dichloro-N,N-dimethylaniline, ZINC00111666, AC1LD6QW, Maybridge1_008241, SureCN1042705, HMS564O13, MolPort-002-922-159, SEW05711, CCG-49157, N1,N1-dimethyl-3,5-dichloroaniline, benzenamine, 3,5-dichloro-N,N-dimethyl-, SR-01000638634-1, InChI=1/C8H9Cl2N/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,1-2H

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJCNUSPWDQIVAI-UHFFFAOYSA-N

35114-04-6
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-45-1
Synonyms: SureCN11835499, CTK1F5739

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONPPYVIEJPDKTI-UHFFFAOYSA-N

55875-45-1
Benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 33739-96-7
Synonyms: AGN-PC-00NZYR, CTK1B1566

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKPSGVOCHIVVEX-UHFFFAOYSA-N

33739-96-7
Benzenamine, 3,5-dichloro-N-(1-methylpentylidene)- (2 suppliers)367279-83-2
Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)63908-73-6
Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (2 suppliers)99979-38-1
Benzenamine, 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65374-57-4
Synonyms: 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, ZINC01382924, AC1LSUFU, CTK1I2834, MolPort-002-854-059, AKOS005077821, MCULE-1734703394, MLS-0391045.0001, 11K-058, 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine

Molecular Formula: C8H3Cl3N2S2Molecular Weight: 297.611820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNAXGVHEDOMLA-UHFFFAOYSA-N

65374-57-4
Benzenamine, 3,5-dichloro-N-(phenylmethylene)- (2 suppliers)43056-21-9
Benzenamine, 3,5-dichloro-N-[(4-fluorophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine | CAS Registry Number: 82821-19-0
Synonyms: ZINC00061251, AC1LEQRN, SureCN7261907, SureCN7261909, CTK3D6178, AKOS003409508, MCULE-8728134699, ST009638, KB-117271, (3,5-dichlorophenyl)(4-fluorobenzylidene)amine, N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine, (1E)-1-(3,5-dichlorophenyl)-2-(4-fluorophenyl)-1-azaethene

Molecular Formula: C13H8Cl2FNMolecular Weight: 268.113723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JANXXARWZJZKBL-UHFFFAOYSA-N

82821-19-0
Benzenamine, 3,5-dichloro-N-[(4-methoxyphenyl)methylene]- (2 suppliers)389580-50-1
Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76664-58-9
Synonyms: ZINC00297769, AC1LGH4O, SureCN11409951, SureCN11409955, ARONIS022176, CTK2G7478, MolPort-001-021-774, STK047983, AKOS000483662, MCULE-1212448427, ST45030536, ST50517683, N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine, 3,5-dichloro-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(3,5-dichlorophenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula: C13H8Cl2N2O2Molecular Weight: 295.120820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLQUYIHAYMHJRX-UHFFFAOYSA-N

76664-58-9
Benzenamine, 3,5-dichloro-N-hexylidene- (2 suppliers)367279-89-8
Benzenamine, 3,5-dichloro-N-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 75841-13-3
Synonyms: AGN-PC-005BE2, CTK2G8563

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBFDAACXWGTMIX-UHFFFAOYSA-N

75841-13-3
Benzenamine, 3,5-dichloro-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-methylaniline | CAS Registry Number: 42266-03-5
Synonyms: 3,5-Dichloro-N-methylaniline, SureCN463751, CTK1C8565, MolPort-004-403-901, ZINC20046775, AKOS000254660, MCULE-8512178442, EN300-76752

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTUADIPAALOMFL-UHFFFAOYSA-N

42266-03-5
Benzenamine, 3,5-dichloro-N-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-phenylaniline | CAS Registry Number: 105836-68-8
Synonyms: ACMC-20m92v, SureCN3170386, CTK0D7347

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHCOKFKKJPTSKY-UHFFFAOYSA-N

105836-68-8
Benzenamine, 3,5-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethoxyaniline | CAS Registry Number: 77412-70-5
Synonyms: 3,5-diethoxyaniline, SCHEMBL2153419, AKOS019316565, AK318248

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJLOISRUGOULHR-UHFFFAOYSA-N

77412-70-5
BENZENAMINE, 3,5-DIETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-diethynylaniline | CAS Registry Number: 402956-36-9
Synonyms: CTK4I2840, AKOS006361139, AG-F-42812

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRGBJBOYNHXWPA-UHFFFAOYSA-N

402956-36-9
BENZENAMINE, 3,5-DIFLUORO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-2-methylaniline | CAS Registry Number: 1092350-38-3
Synonyms: 3,5-difluoro-2-methylaniline, SCHEMBL3459876, 3,5-difluoro-2-methylbenzenamine, FKRCKCKSZRUPHS-UHFFFAOYSA-N, 3,5-difluoro-2-methyl-benzenamine, AKOS006351583, Benzenamine, 3,5-difluoro-2-methyl-, ZINC104595974, AS-53412

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKRCKCKSZRUPHS-UHFFFAOYSA-N

1092350-38-3
BENZENAMINE, 3,5-DIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-45-8
Synonyms: SureCN4387010, CTK3H8557, AKOS012285760, Benzenamine, 3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula: C11H14F2N2OMolecular Weight: 228.238466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AONNILFRYFFWCN-UHFFFAOYSA-N

918137-45-8
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