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219751 to 219800 of 313737 results  Page: << Previous 50 Results 4380 4381 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 4394 4395 [4396] 4397 4398 4399 4400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-BENZOTHIAZOLOL,2-AMINO-4,5-DIMETHYL-7-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-dimethyl-7-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 780724-99-4
Synonyms: CHEMBL1190166, CTK9A4775, KB-282935, 2-Amino-4,5-dimethyl-7-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INDGJGHNXPZYMZ-UHFFFAOYSA-N

780724-99-4
6-BENZOTHIAZOLOL,2-AMINO-4,7-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4,7-dimethyl-1,3-benzothiazol-6-ol;hydrochloride | CAS Registry Number: 26278-83-1
Synonyms: Polyglutamine Aggregation Inhibitor, PGL-135, PGL-135, PGL-135 hydrochloride monohydrate, (2-Amino-4,7-dimethyl)benzothiazol-6-ol, HCl, (2-Amino-4,7-dimethyl-6-hydroxy)benzothiazole, HCl, 2-Amino-4,7-dimethyl-6-hydroxybenzothiazole hydrochloride monohydrate, AGN-PC-00SMAG, P3998_SIGMA, CTK8G2494, AG-E-82339, 2-Amino-4,7-dimethyl-6-hydroxybenzothiazole;PGL 135, 2-amino-4,7-dimethyl-1,3-benzothiazol-6-ol;hydrochloride

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.714440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AIOZIUZKTGVUHB-UHFFFAOYSA-N

26278-83-1
6-BENZOTHIAZOLOL,2-AMINO-4-CHLORO-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 500138-35-2
Synonyms: SCHEMBL5535705, KB-282953, 2-Amino-4-chloro-7-methyl-1,3-benzothiazol-6-ol

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHFPXQHGOQCRQA-UHFFFAOYSA-N

500138-35-2
6-BENZOTHIAZOLOL,2-AMINO-4-ISOPROPYL-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-4-propan-2-yl-1,3-benzothiazol-6-ol | CAS Registry Number: 26269-02-3
Synonyms: KB-282968, 2-Amino-4-isopropyl-7-methyl-1,3-benzothiazol-6-ol

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLDWIORGJFRLMA-UHFFFAOYSA-N

26269-02-3
6-BENZOTHIAZOLOL,2-AMINO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 26278-85-3
Synonyms: SCHEMBL5530542, AKOS016364622, 2-Amino-4-methyl-1,3-benzothiazol-6-ol, KB-282978

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBKKWOCZNDIITF-UHFFFAOYSA-N

26278-85-3
6-BENZOTHIAZOLOL,2-AMINO-5,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethyl-1,3-benzothiazol-6-ol | CAS Registry Number: 500138-36-3
Synonyms: SCHEMBL5538779, KB-283008, 2-Amino-5,7-dimethyl-1,3-benzothiazol-6-ol

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEKQSYUWFVLTQV-UHFFFAOYSA-N

500138-36-3
6-BENZOTHIAZOLOL,2-AMINO-5,7-DIMETHYL-4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5,7-dimethyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 788793-08-8
Synonyms: CHEMBL1190779, KB-283009, 6-Benzothiazolol,2-amino-5,7-dimethyl-4- -, 2-Amino-5,7-dimethyl-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZHCMCRQITWSNF-UHFFFAOYSA-N

788793-08-8
6-BENZOTHIAZOLOL,2-AMINO-5-METHOXY-7-METHYL-4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methoxy-7-methyl-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 756789-19-2
Synonyms: CHEMBL1191975, KB-283047, 2-Amino-5-methoxy-7-methyl-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C15H15N3O2SMolecular Weight: 301.363500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBUHUWFADZZHNU-UHFFFAOYSA-N

756789-19-2
6-BENZOTHIAZOLOL,2-AMINO-7-CHLORO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-chloro-4-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 500138-34-1
Synonyms: SCHEMBL5534011, KB-283112, 2-Amino-7-chloro-4-methyl-1,3-benzothiazol-6-ol

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNPMEICNWRBALU-UHFFFAOYSA-N

500138-34-1
6-BENZOTHIAZOLOL,2-AMINO-7-ETHYL-5-METHOXY-4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-ethyl-5-methoxy-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 755724-36-8
Synonyms: CHEMBL1194006, KB-283113, 2-Amino-7-ethyl-5-methoxy-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSVDZVXDIFZNCE-UHFFFAOYSA-N

755724-36-8
6-BENZOTHIAZOLOL,2-CHLORO- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-benzothiazol-6-ol | CAS Registry Number: 2591-16-4
Synonyms: SureCN779483, 6-Benzothiazolol, 2-chloro-, AGN-PC-002F3Z, 2-Chlorobenzo[d]thiazol-6-ol, KB-230146

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCQROWYFLXIWEB-UHFFFAOYSA-N

2591-16-4
6-BENZOTHIAZOLOL,2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-benzothiazol-6-ol | CAS Registry Number: 17142-79-9
Synonyms: SCHEMBL11293396, 2-ethyl-1,3-benzothiazol-6-ol, AKOS022427166, KB-284290

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLVXJKRIENTPGY-UHFFFAOYSA-N

17142-79-9
6-BENZOTHIAZOLOL,2-ISOBUTYLAMINO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 688012-85-3
Synonyms: 6-benzo[d]thiazolol,2-isobutylamino-, KB-305403

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRGYFHZYNUBQSO-UHFFFAOYSA-N

688012-85-3
6-BENZOTHIAZOLOL,2-MERCAPTO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5-methyl-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 89942-48-3
Synonyms: KB-293621, 6-Hydroxy-5-methyl-1,3-benzothiazole-2(3H)-thione

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBSRRGPPPKIKRQ-UHFFFAOYSA-N

89942-48-3
6-BENZOTHIAZOLOL,2-METHYL-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl) acetate | CAS Registry Number: 91880-86-3
Synonyms: 2-Methyl-1,3-benzothiazol-6-yl acetate, KB-285172

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZUDSNWFUUHBA-UHFFFAOYSA-N

91880-86-3
6-BENZOTHIAZOLOL,2-METHYL-7-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-7-nitroso-1,3-benzothiazol-6-ol | CAS Registry Number: 133684-82-9
Synonyms: SCHEMBL9725178, 2-Methyl-7-nitroso-1,3-benzothiazol-6-ol, KB-285563

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIGHNXWAZXONLT-UHFFFAOYSA-N

133684-82-9
6-BENZOTHIAZOLOL,2-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 2-pentyl-1,3-benzothiazol-6-ol | CAS Registry Number: 184837-06-7
Synonyms: SCHEMBL8355908, 2-Pentyl-1,3-benzothiazol-6-ol, KB-285708

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCPCAFPDQAXXIO-UHFFFAOYSA-N

184837-06-7
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-(methylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 785012-07-9
Synonyms: AKOS027415728, AK461737, 4,5,7-Trimethyl-2-(methylamino)benzo[d]thiazol-6-ol

Molecular Formula: C11H14N2OSMolecular Weight: 222.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTKVWSWKPYAPBO-UHFFFAOYSA-N

785012-07-9
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-(PENTYLAMINO)- (2 suppliers)732953-95-6
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-(PHENYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-4,5,7-trimethyl-1,3-benzothiazol-6-ol | CAS Registry Number: 748096-38-0
Synonyms: CTK9A3788, 6-Benzothiazolol,4,5,7-trimethyl-2- -

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWFLMOYJCPFUCC-UHFFFAOYSA-N

748096-38-0
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[(2-METHYLPROPYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-(2-methylpropylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 791746-06-0
Synonyms: CTK9A5056

Molecular Formula: C14H20N2OSMolecular Weight: 264.386400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJDYUBVTSLWROY-UHFFFAOYSA-N

791746-06-0
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[(3-METHYL-2-BUTENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-(3-methylbut-2-enylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 745753-54-2

Molecular Formula: C15H20N2OSMolecular Weight: 276.397100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZRWHRYCFAMSRS-UHFFFAOYSA-N

745753-54-2
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-(pyridin-3-ylmethylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 145096-24-8
Synonyms: CHEMBL102243, SCHEMBL8792869, CTK8G9787, CPOKLAZBYHVJKJ-UHFFFAOYSA-N, BDBM50037049, L007647, 2-[(3-Pyridinylmethyl)amino]-4,5,7-trimethylbenzothiazol-6-ol, 4,5,7-Trimethyl-2-[(pyridin-3-ylmethyl)-amino]-benzothiazol-6-ol, 6-Benzothiazolol, 4,5,7-trimethyl-2-[(3-pyridinylmethyl)amino]-

Molecular Formula: C16H17N3OSMolecular Weight: 299.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPOKLAZBYHVJKJ-UHFFFAOYSA-N

145096-24-8
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[(PYRIDIN-4-YLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-(pyridin-4-ylmethylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 145096-27-1
Synonyms: SCHEMBL8792618, CNQIKKPCPRLZSW-UHFFFAOYSA-N, 6-Benzothiazolol, 4,5,7-trimethyl-2-[(4-pyridinylmethyl)amino]-

Molecular Formula: C16H17N3OSMolecular Weight: 299.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNQIKKPCPRLZSW-UHFFFAOYSA-N

145096-27-1
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[[[4-(1H-TETRAZOL-5-YL)PHENYL]METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-[[4-(2H-tetrazol-5-yl)phenyl]methylamino]-1,3-benzothiazol-6-ol | CAS Registry Number: 780001-92-5
Synonyms: 6-Benzothiazolol,4,5,7-trimethyl-2-[[[4- phenyl]methyl]amino]-

Molecular Formula: C18H18N6OSMolecular Weight: 366.440120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYTHFZHRBBWEQJ-UHFFFAOYSA-N

780001-92-5
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[[[4-(METHYLSULFONYL)PHENYL]METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4,5,7-trimethyl-2-[(4-methylsulfonylphenyl)methylamino]-1,3-benzothiazol-6-ol | CAS Registry Number: 120164-45-6
Synonyms: ZIECLKJBPQZGOK-UHFFFAOYSA-N, 6-Benzothiazolol, 4,5,7-trimethyl-2-[[[4-(methylsulfonyl)phenyl]methyl]amino]-

Molecular Formula: C18H20N2O3S2Molecular Weight: 376.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIECLKJBPQZGOK-UHFFFAOYSA-N

120164-45-6
6-BENZOTHIAZOLOL,4,5,7-TRIMETHYL-2-[BENZYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol | CAS Registry Number: 120165-71-1
Synonyms: SCHEMBL10651862, RTWBJTYVSNKGGC-UHFFFAOYSA-N, 6-Benzothiazolol, 4,5,7-trimethyl-2-[(phenylmethyl)amino]-

Molecular Formula: C17H18N2OSMolecular Weight: 298.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTWBJTYVSNKGGC-UHFFFAOYSA-N

120165-71-1
6-BENZOTHIAZOLOL,4,7-DIMETHYL-2-(METHYLAMINO)-5-(PYRIDIN-3-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-2-(methylamino)-5-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 145096-31-7
Synonyms: SCHEMBL8794063, CHEMBL1191976, CTK8G9788, 6-Benzothiazolol,4,7-dimethyl-2- -5- -

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBOQQXVYVNAPNB-UHFFFAOYSA-N

145096-31-7
6-BENZOTHIAZOLOL,4,7-DIMETHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-2-(pyridin-3-ylmethylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 145096-25-9
Synonyms: CHEMBL320394, SCHEMBL8792447, KB-289423, 6-Benzothiazolol,4,7-dimethyl-2-[ amino]-, L007648, 4,7-Dimethyl-2-[(3-pyridinylmethyl)amino]-1,3-benzothiazol-6-ol

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNYIJFWJLXADJB-UHFFFAOYSA-N

145096-25-9
6-BENZOTHIAZOLOL,4-(METHOXY-PYRIDIN-3-YLMETHYL)-5,7-DIMETHYL-2-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-[methoxy(pyridin-3-yl)methyl]-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-6-ol | CAS Registry Number: 164721-61-3
Synonyms: SCHEMBL9128891, KB-289713, 4-[Methoxy(3-pyridinyl)methyl]-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-6-ol

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBFAWSVHQNCKGD-UHFFFAOYSA-N

164721-61-3
6-BENZOTHIAZOLOL,5,7-DIMETHYL-2-(METHYLAMINO)-4-(PYRIDIN-3-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-(methylamino)-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 145096-30-6
Synonyms: E3040 sulfate, CHEBI:271098, MolPort-004-809-380, CID443292, E 3040, E3040, E-3040, C11593, C095803, L001447, 6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole, 5,7-Dimethyl-2-methylamino-4-pyridin-3-ylmethyl-benzothiazol-6-ol, 5,7-Dimethyl-2-(methylamino)-4-(3-pyridinylmethyl)-6-benzothiazolol, 6-Benzothiazolol, 5,7-dimethyl-2-(methylamino)-4-(3-pyridinylmethyl)-

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IONAQTGMWFXHIX-UHFFFAOYSA-N

145096-30-6
6-BENZOTHIAZOLOL,5,7-DIMETHYL-2-(METHYLAMINO)-4-(PYRIDIN-3-YLMETHYL)-,HYDROGEN SULFATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: [5,7-dimethyl-2-(methylamino)-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-yl] hydrogen sulfate | CAS Registry Number: 157192-07-9
Synonyms: E3040 sulfate, CHEBI:4734, AC1L9EDT, CHEMBL2074805, KB-291729, C11594, 5,7-Dimethyl-2-(methylamino)-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, [5,7-dimethyl-2-(methylamino)-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-yl] hydrogen sulfate

Molecular Formula: C16H17N3O4S2Molecular Weight: 379.453880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LPZDTQCWCMPFND-UHFFFAOYSA-N

157192-07-9
6-BENZOTHIAZOLOL,5,7-DIMETHYL-2-(METHYLAMINO)-4-[(1-METHYLETHOXY)-PYRIDIN-3-YLMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-(methylamino)-4-[propan-2-yloxy(pyridin-3-yl)methyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 164721-63-5
Synonyms: KB-289712, 4-[Isopropoxy(3-pyridinyl)methyl]-5,7-dimethyl-2-(methylamino)-1,3-benzothiazol-6-ol

Molecular Formula: C19H23N3O2SMolecular Weight: 357.469820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYSRRINTUJLMDK-UHFFFAOYSA-N

164721-63-5
6-BENZOTHIAZOLOL,5,7-DIMETHYL-2-(PROPYLAMINO)-4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethyl-2-(propylamino)-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 767258-15-1
Synonyms: CHEMBL1191984, KB-291730, 6-Benzothiazolol,5,7-dimethyl-2- -4- -, 5,7-Dimethyl-2-(propylamino)-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C18H21N3OSMolecular Weight: 327.443840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCBIFAZLCZOUBG-UHFFFAOYSA-N

767258-15-1
6-BENZOTHIAZOLOL,5-METHOXY-7-METHYL-2-(METHYLAMINO)-4-(PYRIDIN-3-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-7-methyl-2-(methylamino)-4-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol | CAS Registry Number: 701195-92-8
Synonyms: CHEMBL1193001, KB-292689, 5-Methoxy-7-methyl-2-(methylamino)-4-(3-pyridinylmethyl)-1,3-benzothiazol-6-ol

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNHYIWIYVAOFRO-UHFFFAOYSA-N

701195-92-8
6-BENZOTHIAZOLOL-2-14C, 5,7-DIMETHYL-2-(METHYLAMINO)-4-(3-PYRIDINYLMETHYL)- (1 supplier)756452-46-7
6-BENZOTHIAZOLYL-BORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-6-ylboronic acid | CAS Registry Number: 499769-91-4
Synonyms: 1,3-benzothiazol-6-ylboronic acid, benzo[d]thiazol-6-ylboronic acid, Benzo[D]Thiazol-6-YlboronicAcid, AC1NFGHJ, ACMC-209kj6, CTK4J1846, MolPort-004-750-161, BENZOTHIAZOLE-6-BORONIC ACID, 1,3-Benzothiazol-6-ylboronic acid,, ANW-30880, AKOS006291913, AB22393, AG-F-67269, BORONIC ACID, 6-BENZOTHIAZOLYL-, AK-91682, KB-10278, A-5723, I14-14633

Molecular Formula: C7H6BNO2SMolecular Weight: 179.004040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGXFPSLIIZOVMB-UHFFFAOYSA-N

499769-91-4
6-Benzoxazolamine (1 supplier)118624-85-4
6-BENZOXAZOLAMINE, 2,2'-(1,2-PHENYLENE)BIS[N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[6-(dimethylamino)-1,3-benzoxazol-2-yl]phenyl]-N,N-dimethyl-1,3-benzoxazol-6-amine | CAS Registry Number: 920491-91-4
Synonyms: CTK3G3090, 6-Benzoxazolamine, 2,2'-(1,2-phenylene)bis[N,N-dimethyl-

Molecular Formula: C24H22N4O2Molecular Weight: 398.457080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UDZLOQMXRXMZBG-UHFFFAOYSA-N

920491-91-4
6-Benzoxazolamine, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-1,3-benzoxazol-6-amine | CAS Registry Number: 88172-90-1
Synonyms: SureCN10885994, CTK3B6619

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCKQTPUAQAXTD-UHFFFAOYSA-N

88172-90-1
6-Benzoxazolamine, 2-(1-methyl-1H-pyrazol-4-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1152583-84-0
Synonyms: 2-(1-methyl-1H-pyrazol-4-yl)-1,3-benzoxazol-6-amine, MolPort-011-491-789, ZINC26514132, AKOS009243266, NE55503, AK313123, HE180360, 2-(1-Methyl-1H-pyrazol-4-yl)benzo[d]oxazol-6-amine, 6-BENZOXAZOLAMINE, 2-(1-METHYL-1H-PYRAZOL-4-YL)-

Molecular Formula: C11H10N4OMolecular Weight: 214.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGWXXAAJPYFBMK-UHFFFAOYSA-N

1152583-84-0
6-Benzoxazolamine, 2-(2,3-dichlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1039946-08-1
Synonyms: ZINC20424014, AKOS009241462, 2-(2,3-dichloro-benzyl)-benzooxazole-6-ylamine

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBRIWEFILFPRCM-UHFFFAOYSA-N

1039946-08-1
6-Benzoxazolamine, 2-(2,5-dichlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1038717-92-8
Synonyms: ZINC20424004, AKOS005877709, 2-(2,5-dichloro-phenyl)-benzooxazol-6-ylamine, 2-(2',5'-dichlorophenyl)benzo[d]oxazol-6-amine

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUAOAFXLBFEEMK-UHFFFAOYSA-N

1038717-92-8
6-Benzoxazolamine, 2-(2,6-difluorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1134316-94-1
Synonyms: AKOS005202677, 2-(2,6-difluoro-phenyl)-benzooxazole-6-ylamine, 2-(2',6'-difluorophenyl)benzo[d]oxazol-6-amine

Molecular Formula: C13H8F2N2OMolecular Weight: 246.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQQCEIFNFRJSGB-UHFFFAOYSA-N

1134316-94-1
6-Benzoxazolamine, 2-(2-chlorophenyl) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1134316-96-3
Synonyms: 2-(2-chlorophenyl)-1,3-benzoxazol-6-amine, AGN-PC-0NSSEC, MolPort-007-989-814, BBL022985, STL282611, ZINC31899473, AKOS005202933, MCULE-7206232774, AB0229923

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAUJLLJKGXLRIZ-UHFFFAOYSA-N

1134316-96-3
6-Benzoxazolamine, 2-(2-fluorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1134316-87-2
Synonyms: ZINC31899419, AKOS005205873, 2-(2-fluoro-phenyl)-benzooxazol-6-ylamine, 2-(2'-fluorophenyl)benzo[d]oxazol-6-amine

Molecular Formula: C13H9FN2OMolecular Weight: 228.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOSMTRNGPOTGGW-UHFFFAOYSA-N

1134316-87-2
6-Benzoxazolamine, 2-(2-methoxyphenyl) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1039945-84-0
Synonyms: MolPort-005-235-382, ZINC20423990, AKOS009240840, MCULE-4493828032, 2-(2-Methoxyphenyl)benzoxazole-6-amine, 2-(2-Methoxyphenyl)benzo[d]oxazol-6-amine

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKBCPTRYFOWZPB-UHFFFAOYSA-N

1039945-84-0
6-Benzoxazolamine, 2-(2-naphthalenyl) (0 suppliers)31527-64-7
6-Benzoxazolamine, 2-(2-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-benzoxazol-6-amine | CAS Registry Number: 61382-10-3
Synonyms: CTK2E1063, MolPort-007-992-037, AKOS005206229, 2-(pyridin-2-yl)-1,3-benzoxazol-6-amine

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAYGTNXJKHMFJA-UHFFFAOYSA-N

61382-10-3
6-Benzoxazolamine, 2-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1,3-benzoxazol-6-amine | CAS Registry Number: 52331-76-7
Synonyms: SureCN12501435, CTK1G2875, AKOS005205269

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQAWQVHVXPXBHZ-UHFFFAOYSA-N

52331-76-7
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