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CHEMICAL products beginning with : B
27601 to 27650 of 160553 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-(4-FLUOROPHENOXY)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-N-methylaniline | CAS Registry Number: 920531-60-8
Synonyms: SureCN3022633, CTK3H1179, Benzenamine, 4-(4-fluorophenoxy)-N-methyl-

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALPWKPUEPWFPBB-UHFFFAOYSA-N

920531-60-8
Benzenamine, 4-(4-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenoxy)aniline | CAS Registry Number: 58518-73-3
Synonyms: AGN-PC-02JPKG, 4-(4'-iodophenoxy) Aniline, 4-(4-iodophenoxy)-phenylamine, SCHEMBL4985297, WGLBHCBJDGKRQG-UHFFFAOYSA-N, AKOS009333821

Molecular Formula: C12H10INOMolecular Weight: 311.118370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLBHCBJDGKRQG-UHFFFAOYSA-N

58518-73-3
Benzenamine, 4-(4-methyl-1-piperazinyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline;hydrochloride | CAS Registry Number: 194799-59-2
Synonyms: 4-(4-Methylpiperazin-1-yl)aniline hydrochloride, SCHEMBL3271552, MFCD00156239, AKOS024392505, FS-3819, MCULE-5411709921

Molecular Formula: C11H18ClN3Molecular Weight: 227.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOUGUHFQRDXEFF-UHFFFAOYSA-N

194799-59-2
Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)- (17 suppliers)
Compound Structure IUPAC Name: 4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 102791-87-7
Synonyms: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229, AM802853, EN000368

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

102791-87-7
BENZENAMINE, 4-(4-METHYL-2-PYRIMIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpyrimidin-2-yl)aniline | CAS Registry Number: 474397-16-5
Synonyms: SureCN6325641, CTK4I9971, MolPort-004-804-337, 4-(4-methylpyrimidin-2-yl)aniline, AKOS012622906, AG-F-61408, EN300-78192

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTZGFOODEXURGK-UHFFFAOYSA-N

474397-16-5
Benzenamine, 4-(4-methylhexyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)62718-85-8
Benzenamine, 4-(4-methylhexyl)-N-[[4-(nonyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-91-6
Benzenamine, 4-(4-methylhexyl)-N-[[4-(octyloxy)phenyl]methylene]-, (R)- (0 suppliers)62718-90-5
Benzenamine, 4-(4-methylhexyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)62718-87-0
Benzenamine, 4-(4-methylphenoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenoxy)-N-phenylaniline | CAS Registry Number: 62555-56-0
Synonyms: CTK2B7419

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVOCTHAMWOCMMJ-UHFFFAOYSA-N

62555-56-0
Benzenamine, 4-(4-morpholinyl)-N-[4-(4-morpholinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)aniline | CAS Registry Number: 64097-60-5
Synonyms: SureCN7980595, CTK2A7285

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXRJVBXLDSTZTA-UHFFFAOYSA-N

64097-60-5
Benzenamine, 4-(4-morpholinylmethyl)- (18 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)aniline | CAS Registry Number: 51013-67-3
Synonyms: ZINC00266958, CID3376786

Molecular Formula: C11H17N2O+Molecular Weight: 193.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNYFVEFUHMDIRQ-UHFFFAOYSA-O

51013-67-3
Benzenamine, 4-(4-nitro-1,3-butadiynyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrobuta-1,3-diynyl)aniline | CAS Registry Number: 139051-70-0
Synonyms: ACMC-20myg3, CTK0B7422

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQYNXAUZJLCVHQ-UHFFFAOYSA-N

139051-70-0
Benzenamine, 4-(4-phenoxy-2-quinazolinyl)-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenoxyquinazolin-2-yl)-N,N-dipropylaniline | CAS Registry Number: 114246-51-4
Synonyms: ACMC-20mjyq, CTK0C7611

Molecular Formula: C26H27N3OMolecular Weight: 397.512080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVODWICWWXUSF-UHFFFAOYSA-N

114246-51-4
Benzenamine, 4-(4-phenyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbuta-1,3-dienyl)aniline | CAS Registry Number: 89762-36-7
Synonyms: ACMC-20lq3l, CTK2J0810

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXZZYJRBTFDAHA-UHFFFAOYSA-N

89762-36-7
Benzenamine, 4-(4-phenylbutoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbutoxy)aniline | CAS Registry Number: 57327-75-0
Synonyms: SureCN3083461, CTK1E1102

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQJDCYNTROSRNS-UHFFFAOYSA-N

57327-75-0
Benzenamine, 4-(4-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbutyl)aniline | CAS Registry Number: 104800-11-5
Synonyms: ACMC-20m7lz, AC1L9MHK, 4-(4-phenylbutyl)aniline, SureCN3767602, CTK0D7841

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLKOPIUIBTXVTA-UHFFFAOYSA-N

104800-11-5
Benzenamine, 4-(4-propylphenoxy)- (0 suppliers)383126-74-7
BenzenaMine, 4-(4-pyridinyl)-, Monohydrochloride (1 supplier)193902-74-8
Benzenamine, 4-(4-pyridinyl)-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-(4-pyridin-4-ylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 110138-80-2
Synonyms: ACMC-20mcz2, AGN-PC-000P68, CTK0D5208

Molecular Formula: C29H23N2PMolecular Weight: 430.480082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFEJSAMXOSCBDQ-UHFFFAOYSA-N

110138-80-2
BENZENAMINE, 4-(4-PYRIMIDINYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-pyrimidin-4-yloxyaniline | CAS Registry Number: 417724-74-4
Synonyms: SureCN1895117, CTK4I5235, AKOS010504285, AG-F-48560

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGMQFHNZMUTILR-UHFFFAOYSA-N

417724-74-4
Benzenamine, 4-(4-Thiomorpholinyl)- (15 suppliers)
Compound Structure IUPAC Name: 4-thiomorpholin-4-ylaniline | CAS Registry Number: 22589-35-1
Synonyms: 4-Thiomorpholinoaniline, AG-E-64598, 4-(THIOMORPHOLIN-4-YL)PHENYLAMINE, 4-thiomorpholin-4-ylaniline, 4-thiomorpholinobenzenamine, SureCN3035197, 4-(thiomorpholin-4-yl)aniline, CTK4E9778, MolPort-006-020-752, Benzenamine,4-(4-thiomorpholinyl)-, RW3430, AKOS008113425, MCULE-4368562407, QC-3108, AK121874, KB-40492, EN300-85029, A00274, A816273, I01-9377

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQXQMUUSQGCLPL-UHFFFAOYSA-N

22589-35-1
Benzenamine, 4-(4H-cyclopenta[c]cinnolin-4-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopenta[c]cinnolin-4-yl-N,N-dimethylaniline | CAS Registry Number: 88584-90-1
Synonyms: ACMC-20lbnk, CTK3A9243

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWIQFESDQWKRAA-UHFFFAOYSA-N

88584-90-1
Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-bis(2-methylpropyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-bis(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 1629125-73-0
Synonyms: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diisobutyl-2-nitroaniline, SCHEMBL16101577, WLYLKNBRNHAUTO-UHFFFAOYSA-N, CS-M3336, CS-15003

Molecular Formula: C19H31BN2O4Molecular Weight: 362.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLYLKNBRNHAUTO-UHFFFAOYSA-N

1629125-73-0
Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 95752-87-7
Synonyms: ACMC-20m07v, CTK3G8752

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAVDEKXYQHUYOO-UHFFFAOYSA-N

95752-87-7
BENZENAMINE, 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diphenylaniline | CAS Registry Number: 408359-97-7
Synonyms: CTK1C9275, Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diphenyl-

Molecular Formula: C23H24BNO2Molecular Weight: 357.253160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRFLXKOJWGSOJ-UHFFFAOYSA-N

408359-97-7
BENZENAMINE, 4-(5,6-DIFLUORO-2-BENZOTHIAZOLYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 260443-93-4
Synonyms: NSC711671, SureCN5691302, CHEMBL32819, AC1L8F49, CTK0J3596, AG-J-46829, NSC-711671, NCI60_039162, 2-(4-amino-3-methylphenyl)-5,6-difluorobenzothiazole, 4-(5,6-difluoro-1,3-benzothiazol-2-yl)-2-methylaniline, Benzenamine, 4-(5,6-difluoro-2-benzothiazolyl)-2-methyl-

Molecular Formula: C14H10F2N2SMolecular Weight: 276.304406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFVYPGBTHKOFPS-UHFFFAOYSA-N

260443-93-4
Benzenamine, 4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-phenyl-2,3-dihydro-1,4-oxathiin-5-yl)aniline | CAS Registry Number: 156574-52-6
Synonyms: AGN-PC-00P2GW, SureCN13376345, CTK0B0638

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPYHCYGRNUWRNW-UHFFFAOYSA-N

156574-52-6
BENZENAMINE, 4-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 603067-10-3
Synonyms: AC1NZY09, CTK5B1283, AG-G-15810, 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEEIZXHRLUMFGA-UHFFFAOYSA-N

603067-10-3
Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dimethoxyindazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 58522-42-2
Synonyms: CTK1E0144

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMFWFHKBAAZBK-UHFFFAOYSA-N

58522-42-2
Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl-,dihydrochloride (1 supplier)58522-41-1
Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-67-5
Synonyms: CTK3D1068

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNGKVRSNBRHJAL-UHFFFAOYSA-N

83959-67-5
Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 54638-78-7
Synonyms: CTK1F8474

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHOTYVXAGXDWTC-UHFFFAOYSA-N

54638-78-7
Benzenamine, 4-(5-bromo-1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-bromo-1H-imidazol-4-yl)aniline | CAS Registry Number: 89260-47-9
Synonyms: ST083901, ZINC00056298, AC1LEKXW, ACMC-20lk0w, Oprea1_482842, CTK2J8494, MolPort-002-717-907, 4-(5-bromoimidazol-4-yl)phenylamine, AKOS001739224, MCULE-8456109290, 4-(5-bromo-1H-imidazol-4-yl)aniline, A2938/0123715

Molecular Formula: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALDUJKPZUHQTNT-UHFFFAOYSA-N

89260-47-9
Benzenamine, 4-(5-bromo-2-benzofuranyl) (0 suppliers)
Compound Structure IUPAC Name: 4-(5-bromo-1-benzofuran-2-yl)aniline | CAS Registry Number: 28718-77-6
Synonyms: AC1NHDNC, AGN-PC-0LGX6E, AKOS000286196, 4-(5-bromo-1-benzofuran-2-yl)aniline, Benzenamine, 4-(5-bromo-2-benzofuranyl)-

Molecular Formula: C14H10BrNOMolecular Weight: 288.139300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCIJKCOLDBIXOX-UHFFFAOYSA-N

28718-77-6
Benzenamine, 4-(5-bromo-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 4-(5-bromo-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 945531-51-1
Synonyms: SCHEMBL2247467, AKOS017551569, DB-088776

Molecular Formula: C13H9BrN2OMolecular Weight: 289.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMSMFYYANYOVTG-UHFFFAOYSA-N

945531-51-1
Benzenamine, 4-(5-bromo-2-thienyl)-2,5-difluoro-N-methyl- (2 suppliers)115602-28-3
Benzenamine, 4-(5-bromo-6-methoxy-1-naphthalenyl)-3,5-dichloro- (2 suppliers)588717-97-9
BENZENAMINE, 4-(5-CHLORO-2-BENZOTHIAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 847493-73-6
Synonyms: SureCN4604185, CTK2I5290, AKOS000204658, Benzenamine, 4-(5-chloro-2-benzothiazolyl)-

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYRKGSIUMTZZQV-UHFFFAOYSA-N

847493-73-6
Benzenamine, 4-(5-chloro-2-benzoxazolyl)-N,N-dimethyl (3 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 10262-30-3
Synonyms: ZINC58886032, AKOS025134044, AK522492, 4-(5-Chlorobenzo[d]oxazol-2-yl)-N,N-dimethylaniline

Molecular Formula: C15H13ClN2OMolecular Weight: 272.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGHMSIAAFRNLKD-UHFFFAOYSA-N

10262-30-3
BENZENAMINE, 4-(5-ETHYL-1H-TETRAZOL-1-YL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyltetrazol-1-yl)-3-methylaniline | CAS Registry Number: 460044-13-7
Synonyms: CTK4I9070, AKOS009809363, AG-F-58779

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDRPXVXZKHUXJX-UHFFFAOYSA-N

460044-13-7
BENZENAMINE, 4-(5-ETHYL-2-THIENYL)-N,N-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-ethylthiophen-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 189346-07-4
Synonyms: CTK0A2992, Benzenamine, 4-(5-ethyl-2-thienyl)-N,N-bis(4-methylphenyl)-

Molecular Formula: C26H25NSMolecular Weight: 383.548400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDXNPNGJFKXVGC-UHFFFAOYSA-N

189346-07-4
BENZENAMINE, 4-(5-ETHYL-3-METHYL-1H-PYRAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-3-methylpyrazol-1-yl)aniline | CAS Registry Number: 303009-19-0
Synonyms: CTK4G4825, AG-E-99491, Benzenamine,4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)-, Benzenamine, 4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)- (9CI)

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAVBGRFHIWCGIQ-UHFFFAOYSA-N

303009-19-0
BENZENAMINE, 4-(5-IODO-2-BENZOTHIAZOLYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(5-iodo-1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 328087-42-9
Synonyms: SureCN5691695, CTK1B2136, Benzenamine, 4-(5-iodo-2-benzothiazolyl)-2-methyl-

Molecular Formula: C14H11IN2SMolecular Weight: 366.220010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVGMBEYWSDWUMR-UHFFFAOYSA-N

328087-42-9
Benzenamine, 4-(5-methoxy-2-benzofuranyl) (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-phenyl-1-benzofuran | CAS Registry Number: 888703-98-8
Synonyms: 5-methoxy-2-phenyl-1-benzofuran, Benzofuran, 5-methoxy-2-phenyl-, 7182-32-3, AC1LICI3, AGN-PC-0JXU4S, SCHEMBL6822571, benzofuran,5-methoxy-2-phenyl-, 2-phenyl-5-methoxybenzo[b]furan, 5-methoxy-2-phenyl-l-benzofuran, CTK2H3283, MolPort-035-771-082, OMQXNJFDHXMMPE-UHFFFAOYSA-N, 5-METHOXY-2-PHENYLBENZOFURAN, KB-305543

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMQXNJFDHXMMPE-UHFFFAOYSA-N

888703-98-8
BENZENAMINE, 4-(5-METHYL-1,1-DIOXIDO-1,2,5-THIADIAZOLIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)aniline | CAS Registry Number: 782420-52-4
Synonyms: AG-H-13956, AC1PBGBK, CTK5E5562, 4-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)aniline, Benzenamine,4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-, Benzenamine, 4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)- (9CI)

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBWTUYDGJWBKSH-UHFFFAOYSA-N

782420-52-4
Benzenamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitroaniline | CAS Registry Number: 92453-48-0
Synonyms: ACMC-20lvxl, CTK3F8542

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXZKWWNPITYMGU-UHFFFAOYSA-N

92453-48-0
Benzenamine, 4-(5-methyl-1H-1,2,3-triazol-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(5-methyltriazol-1-yl)aniline | CAS Registry Number: 84292-45-5
Synonyms: AGN-PC-00KJHO, SureCN3760260, CTK3D0597, ZINC12274229, AKOS002324365, 4-(5-methyl-1,2,3-triazolyl)phenylamine, ST50790304, F3375-2005

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSFRNUQETOFOJU-UHFFFAOYSA-N

84292-45-5
Benzenamine, 4-(5-methyl-1H-imidazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1H-imidazol-4-yl)aniline | CAS Registry Number: 75815-15-5
Synonyms: SureCN3141937, CTK2G8593

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

InChIKey: ZHOYVFPSBCXAGM-UHFFFAOYSA-N

75815-15-5
Benzenamine, 4-(5-methyl-2-benzoxazolyl) (7 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 22501-77-5
Synonyms: 4-(5-Methyl-benzooxazol-2-yl)-phenylamine, 4-(5-methyl-1,3-benzoxazol-2-yl)aniline, 4-(5-Methylbenzoxazol-2-yl)phenylamine, Benzenamine, 4-(5-methyl-2-benzoxazolyl)-, NSC508412, AC1L6VQT, AC1Q2OAG, AGN-PC-0JQ8WB, Oprea1_003350, Oprea1_850177, SCHEMBL474369, CTK7D7320, MolPort-000-998-612, TZIKYKSWQZSLOO-UHFFFAOYSA-N, BB_SC-0623, BBL012173, SBB000643, STK347628, ZINC00122964, AKOS000108895

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZIKYKSWQZSLOO-UHFFFAOYSA-N

22501-77-5
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