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CHEMICAL products beginning with : B
114951 to 115000 of 161843 results  Page: << Previous 50 Results [2300] 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazole, 2-(1,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-diphenylethenyl)-1,3-benzothiazole | CAS Registry Number: 88974-97-4
Synonyms: ACMC-20lfs3, AC1MBOL2, SureCN3355186, CTK3A3949, 2-(1,2-diphenylethenyl)-1,3-benzothiazole

Molecular Formula: C21H15NSMolecular Weight: 313.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKMJBCWDOMPNEG-UHFFFAOYSA-N

88974-97-4
Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)- (0 suppliers)77036-87-4
Benzothiazole, 2-(1,5-dihydro-4-phenyl-2H-1,2,3-triazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,5-dihydrotriazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 62829-62-3
Synonyms: CTK1I8943

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGRCSTHJNWYKCB-UHFFFAOYSA-N

62829-62-3
Benzothiazole, 2-(1-azulenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-azulen-1-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 64988-67-6
Synonyms: CTK1I3742

Molecular Formula: C17H11NS2Molecular Weight: 293.405940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFAQSLDQCXUSGV-UHFFFAOYSA-N

64988-67-6
Benzothiazole, 2-(1-chloro-3,4-dihydro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloro-3,4-dihydronaphthalen-2-yl)-1,3-benzothiazole | CAS Registry Number: 63682-87-1
Synonyms: CTK1I6128

Molecular Formula: C17H12ClNSMolecular Weight: 297.801880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALYWAOQLASPLMU-UHFFFAOYSA-N

63682-87-1
Benzothiazole, 2-(1-chloroethyl)-6-fluoro- (9CI) (4 suppliers)
Compound Structure Synonyms: Tofimilast, CHEMBL217899, UNII-5D7022962A, AGN-PC-0MVAYC, Tofimilast (INN/USAN), SureCN230762, CP-325366, 5D7022962A, D09020

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCOPPHTVOXDKU-UHFFFAOYSA-N

185954-27-2
BENZOTHIAZOLE, 2-(1H-INDAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-indazol-1-yl-1,3-benzothiazole | CAS Registry Number: 374775-24-3
Synonyms: CTK1B5639, Benzothiazole, 2-(1H-indazol-1-yl)-

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUBYFYQQNABUII-UHFFFAOYSA-N

374775-24-3
Benzothiazole, 2-(1H-indol-3-yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-indol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 31224-76-7
Synonyms: 2-(1H-Indol-3-yl)-benzothiazole, AGN-PC-0070AD, CTK8I1424, KB-13677, (2E)-2-indol-3-ylidene-3H-1,3-benzothiazole

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSZFHSMUVDCNE-UHFFFAOYSA-N

31224-76-7
Benzothiazole, 2-(2,3-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-59-4
Synonyms: 2-(2,3-Dimethoxyphenyl)benzothiazole, 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole, NSC33008, AC1L5QZU, AC1Q4WFE, AGN-PC-0JOB2R, NIOSH/DL3640000, CTK5B5470, AR-1C6329, NSC-33008, AG-J-61152, LS-40734, KB-279584, DL36400000

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLFXFUXPVGYCSU-UHFFFAOYSA-N

6265-59-4
Benzothiazole, 2-(2,4,5-trimethoxyphenyl)- (0 suppliers)799262-21-8
BENZOTHIAZOLE, 2-(2,4-DICHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium;dibromide | CAS Registry Number: 63731-84-0
Synonyms: IN 216, 1-methyl-2-[5-(trimethylammonio)pentyl]-5h-pyrido[4,3-b]indol-2-ium dibromide, 9H-Pyrido(3,4-b)indolium, 1-methyl-2-(5-(trimethylammonio)pentyl)-, dibromide, Ammonium, (5-(1-methyl-9H-pyrido(3,4-b)indolinio)pentyl)trimethyl-, dibromide, AC1L3EPX, AC1Q1R4Z, CTK8D6984, AR-1C4428, LS-133766, trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium dibromide

Molecular Formula: C20H29Br2N3Molecular Weight: 471.272360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJNZABCORLUPT-UHFFFAOYSA-M

63731-84-0
BENZOTHIAZOLE, 2-(2,4-DIFLUOROPHENYL)-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 837383-76-3
Synonyms: CTK3D1369, Benzothiazole, 2-(2,4-difluorophenyl)-6-fluoro-

Molecular Formula: C13H6F3NSMolecular Weight: 265.253650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REXXAHCOECBTQI-UHFFFAOYSA-N

837383-76-3
Benzothiazole, 2-(2,4-dimethoxyphenyl)- (0 suppliers)56048-59-0
Benzothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-09-6
Synonyms: ACMC-20l9oc, CTK3B1774

Molecular Formula: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIPIPVLPWDWIHE-UHFFFAOYSA-N

88437-09-6
Benzothiazole, 2-(2,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 190730-69-9
Synonyms: F0328-0213, ZINC00567781, AGN-PC-0JYKPY, AC1LIOH4, SCHEMBL7584722, MolPort-003-012-714, 2-(2,5-dichlorophenyl)benzothiazole, AKOS024575741, MCULE-5124241490, 2-(2,5-dichlorophenyl)benzo[d]thiazole, 2-(2,5-dichlorophenyl)-1,3-benzothiazole

Molecular Formula: C13H7Cl2NSMolecular Weight: 280.172380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUFITOPXYMPOHC-UHFFFAOYSA-N

190730-69-9
Benzothiazole, 2-(2-azidophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-1,3-benzothiazole | CAS Registry Number: 60418-15-7
Synonyms: CTK2F0520

Molecular Formula: C13H8N4SMolecular Weight: 252.294420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPBWXRLSRFVGJX-UHFFFAOYSA-N

60418-15-7
Benzothiazole, 2-(2-azidophenyl)-6-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-chloro-1,3-benzothiazole | CAS Registry Number: 61073-49-2
Synonyms: CTK2E7638

Molecular Formula: C13H7ClN4SMolecular Weight: 286.739480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRIWAQKYADGHOC-UHFFFAOYSA-N

61073-49-2
Benzothiazole, 2-(2-azidophenyl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 61073-48-1
Synonyms: CTK2E7639

Molecular Formula: C14H10N4OSMolecular Weight: 282.320400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRKZCKANZCHMAF-UHFFFAOYSA-N

61073-48-1
Benzothiazole, 2-(2-azidophenyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 61073-47-0
Synonyms: CTK2E7640

Molecular Formula: C14H10N4SMolecular Weight: 266.321000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEISJSGBMNFMKD-UHFFFAOYSA-N

61073-47-0
Benzothiazole, 2-(2-benzothiazolylmethylene)-2,3-dihydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 3595-73-1
Synonyms: SureCN13712159, CTK1B0286

Molecular Formula: C16H12N2S2Molecular Weight: 296.409880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESFPAPYODXEFD-UHFFFAOYSA-N

3595-73-1
Benzothiazole, 2-(2-chloro-1,2-difluoroethenyl)-, (E)- (0 suppliers)64856-78-6
BENZOTHIAZOLE, 2-(2-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: bis(oxolan-2-ylmethyl) butanedioate | CAS Registry Number: 637-67-2
Synonyms: bis(tetrahydrofuran-2-ylmethyl) butanedioate, NSC97272, AC1Q66BW, SureCN1068467, AC1L68U6, CTK5B9842, bis(oxolan-2-ylmethyl) butanedioate, AR-1I0479, NSC-97272, AG-J-55724, Butanedioic acid,1,4-bis[(tetrahydro-2-furanyl)methyl] ester, Butanedioicacid, bis[(tetrahydro-2-furanyl)methyl] ester (9CI); Succinic acid,bis(tetrahydrofurfuryl) ester (6CI); NSC 97272

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAUVXZQXMJNCEN-UHFFFAOYSA-N

637-67-2
BENZOTHIAZOLE, 2-(2-ETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one | CAS Registry Number: 6372-65-2
Synonyms: AC1MFJ2G, CTK2F5680, (5Z)-2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one, MCULE-4376972321, 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJBUYKKURMUPW-UHFFFAOYSA-N

6372-65-2
Benzothiazole, 2-(2-methyl-4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 64434-96-4
Synonyms: CTK2A5877

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRKMRNFZDIAXLI-UHFFFAOYSA-N

64434-96-4
BENZOTHIAZOLE, 2-(2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol | CAS Registry Number: 63766-07-4
Synonyms: 1-naphthalenemethanol, |A-[3-(dihexylamino)propyl]-, NSC14894, AC1L5E26, AC1Q776Z, AR-1C4806, NSC-14894, 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol, 4-(dihexylamino)-1-(naphthalen-1-yl)butan-1-ol, 1-Naphthalenemethanol, .alpha.-[3-(dihexylamino)propyl]-

Molecular Formula: C26H41NOMolecular Weight: 383.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOCVEBLBLYTIRB-UHFFFAOYSA-N

63766-07-4
Benzothiazole, 2-(2-octenylthio)-, (E)- (0 suppliers)111835-82-6
Benzothiazole, 2-(2-phenylethenyl)-, (E)- (0 suppliers)59066-61-4
Benzothiazole, 2-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethynyl)-1,3-benzothiazole | CAS Registry Number: 325793-43-9
Synonyms: AC1MOZYN, 2-Phenylethynyl-benzothiazole, 2-(Phenylethynyl)benzothiazole, CHEMBL317143, ZINC3173517, 2-(2-phenylethynyl)-1,3-benzothiazole, F2167-5353

Molecular Formula: C15H9NSMolecular Weight: 235.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZAKHWVZBDEI-UHFFFAOYSA-N

325793-43-9
Benzothiazole, 2-(2-propynylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-60-5
Synonyms: CTK2G8125

Molecular Formula: C10H7NO2S2Molecular Weight: 237.298080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPIQENYIXPJRNO-UHFFFAOYSA-N

76151-60-5
Benzothiazole, 2-(2-Pyridinyl)-(9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 716-80-3
Synonyms: 2-(alpha-Pyridyl)benzothiazole, NCIOpen2_002777, MLS000057976, MLS000736697, Benzothiazole, 2-(2-pyridinyl)-, NSC62611, STOCK1S-63077, 2-(.alpha.-Pyridyl)benzothiazole, BENZOTHIAZOLE, 2-(2-PYRIDYL)-, MolPort-000-514-679, NSC 62611, CID12856, BRN 0151408, ZINC00226959, LS-40816, SMR000063020, SMR000446921, Benzothiazole, 2-(2-pyridinyl)- (9CI), 4-27-00-07184 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSWCYXIBEZMXMM-UHFFFAOYSA-N

716-80-3
BENZOTHIAZOLE, 2-(2-PYRIDINYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1,3-dinitro-5-phenylbenzene | CAS Registry Number: 62559-49-3
Synonyms: NSC139947, 3,5-dinitrobiphenyl-4-yl methyl ether, AC1Q1YNF, AC1L609L, ZINC1724780, NSC-139947, 2-methoxy-1,3-dinitro-5-phenylbenzene

Molecular Formula: C13H10N2O5Molecular Weight: 274.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEBDJHROQOSHDF-UHFFFAOYSA-N

62559-49-3
Benzothiazole, 2-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 76088-45-4
Synonyms: 2-(3,4,5-Trimethoxyphenyl)Benzothiazole, 2-(3,4,5-Trimethoxyphenyl)-1,3-benzothiazole, BAS 07000931, AC1LCF24, AGN-PC-0JU13Y, SCHEMBL5831509, CHEMBL1761989, STOCK1S-68722, MolPort-001-623-502, OWRCNKRRSJRMCC-UHFFFAOYSA-N, STK862727, ZINC00501717, AKOS000408395, MCULE-4890028840, 2-(3,4,5-Trimethoxy-phenyl)-benzothiazole, ST50025442, 2-(3,4,5-Trimethoxyphenyl)Benzo[D]Thiazole, 5-benzothiazol-2-yl-1,2,3-trimethoxybenzene, AB01323729-02, T0520-0651

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWRCNKRRSJRMCC-UHFFFAOYSA-N

76088-45-4
Benzothiazole, 2-(3,4,5-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trimethylphenyl)-1,3-benzothiazole | CAS Registry Number: 144176-32-9
Synonyms: ACMC-20n3or, CTK0B3465

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHWANIYVLGGULR-UHFFFAOYSA-N

144176-32-9
Benzothiazole, 2-(3-chlorophenyl)-5-Methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 1242303-21-4
Synonyms: 2-(3-Chlorophenyl)-5-methylbenzo[d]thiazole, AKOS016012548, AK127446, KB-221708

Molecular Formula: C14H10ClNSMolecular Weight: 259.753900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCUURVXFWQKKKY-UHFFFAOYSA-N

1242303-21-4
Benzothiazole, 2-(3-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-05-6
Synonyms: AGN-PC-00N6HJ, CTK3D0925

Molecular Formula: C15H9NSMolecular Weight: 235.303660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLKPRODMAZNTEZ-UHFFFAOYSA-N

84033-05-6
Benzothiazole, 2-(3-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 380208-33-3
Synonyms: T0506-5476, ZINC03225003, AGN-PC-0KF2FO, Oprea1_673470, MolPort-009-218-747, AC1M6791, AKOS001020282, MCULE-1314239980, 2-(3-phenoxyphenyl)-1,3-benzothiazole, AB01101624-03

Molecular Formula: C19H13NOSMolecular Weight: 303.377620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBJKJVDNRKJPGR-UHFFFAOYSA-N

380208-33-3
Benzothiazole, 2-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 33928-36-8
Synonyms: CTK1B8080

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRICOAOKWWUFOX-UHFFFAOYSA-N

33928-36-8
BENZOTHIAZOLE, 2-(4,5-DIHYDRO-1,5-DIPHENYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-1,3-benzothiazole | CAS Registry Number: 192648-61-6
Synonyms: CTK0A1707, Benzothiazole, 2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-

Molecular Formula: C22H17N3SMolecular Weight: 355.455480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVOHXHAILRKXOB-UHFFFAOYSA-N

192648-61-6
Benzothiazole, 2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 93203-34-0
Synonyms: ACMC-20lx8j, CTK3F6482

Molecular Formula: C22H17N3SMolecular Weight: 355.455480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USJXZZZMUUXSBK-UHFFFAOYSA-N

93203-34-0
Benzothiazole, 2-(4,6-dimethyl-2-benzofuranyl)-4,7-dimethoxy (1 supplier)1251730-64-9
Benzothiazole, 2-(4,6-diphenyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-1,3-benzothiazole | CAS Registry Number: 76115-80-5
Synonyms: AC1MWAAA, CTK2G8193, ZINC05490894, 2-(4,6-diphenylpyridin-2-yl)-1,3-benzothiazole

Molecular Formula: C24H16N2SMolecular Weight: 364.462240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBSIRBURWUERKU-UHFFFAOYSA-N

76115-80-5
Benzothiazole, 2-(4-butoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 770710-48-0
Synonyms: ZINC04827081, AC1MHCDM, AGN-PC-0KN8WO, Ambcb7961071, SCHEMBL15462904, MolPort-002-291-041, MCULE-4851808168, 2-(4-butoxyphenyl)-1,3-benzothiazole, 2-(4-n-butoxyphenyl)-benzothiazol-5-yl

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIHLWUIVZOPFKF-UHFFFAOYSA-N

770710-48-0
Benzothiazole, 2-(4-butoxyphenyl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 139927-57-4
Synonyms: ACMC-20mzat, CTK0F1759

Molecular Formula: C18H19NO2SMolecular Weight: 313.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCTFHXLZQFXLPU-UHFFFAOYSA-N

139927-57-4
Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 106690-11-3
Synonyms: ACMC-20maez, CTK0D7009

Molecular Formula: C17H21N3OSMolecular Weight: 315.433140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXWXPOOBQXNFFO-UHFFFAOYSA-N

106690-11-3
Benzothiazole, 2-(4-chlorophenyl)-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 56864-78-9
Synonyms: CTK1F3670

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLTYFGIDYNILOK-UHFFFAOYSA-N

56864-78-9
Benzothiazole, 2-(4-chlorophenyl)-6-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 53544-84-6
Synonyms: CTK1G0698

Molecular Formula: C14H7ClN2S2Molecular Weight: 302.801780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMGGQOHQGFRBCP-UHFFFAOYSA-N

53544-84-6
Benzothiazole, 2-(4-ethoxy-3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 56048-61-4
Synonyms: 2-(4-ethoxy-3-methoxyphenyl)-1,3-benzothiazole, AC1N9X71, CHEMBL1922167, SCHEMBL12687499, ZINC397686, AKOS024288359, MCULE-6560753891, AK259260, 2-(4-Ethoxy-3-methoxyphenyl)benzothiazole, ST45113098, ST50445286, 2-(4-Ethoxy-3-methoxyphenyl)benzo[d]thiazole, 4-benzothiazol-2-yl-1-ethoxy-2-methoxybenzene

Molecular Formula: C16H15NO2SMolecular Weight: 285.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXMWJYWXNBSOMK-UHFFFAOYSA-N

56048-61-4
BENZOTHIAZOLE, 2-(4-ETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 183561-67-3
Synonyms: F0013-0083, ZINC01508065, AC1N0WRM, SureCN13198328, IFLab1_000009, CHEMBL1808313, 2-(4-Ethoxyphenyl)Benzothiazole, CTK0A6058, MolPort-001-578-325, HMS1412A09, 2-(4-ethoxyphenyl)benzo[d]thiazole, Benzothiazole, 2-(4-ethoxyphenyl)-, AKOS003343270, MCULE-7817611518, 2-(4-ethoxyphenyl)-1,3-benzothiazole, IDI1_008228

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAUXHTYTQIQZJI-UHFFFAOYSA-N

183561-67-3
Benzothiazole, 2-(4-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-07-8
Synonyms: AGN-PC-00N6HK, CTK3D0924

Molecular Formula: C15H9NSMolecular Weight: 235.303660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZQZCYKCNPJNMR-UHFFFAOYSA-N

84033-07-8
BENZOTHIAZOLE, 2-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol;hydrochloride | CAS Registry Number: 19974-64-2
Synonyms: 2-(alpha-Cyclohexylbenzyl)-3-piperidinol hydrochloride, 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol hydrochloride(1:1), 3-Piperidinol, 2-(alpha-cyclohexylbenzyl)-, hydrochloride, AC1L4MQU, AC1Q3F6P, HE186722, LS-116936, 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol hydrochloride

Molecular Formula: C18H28ClNOMolecular Weight: 309.878 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCVFTHQDBKZPGO-UHFFFAOYSA-N

19974-64-2
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