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CHEMICAL products beginning with : 2
87601 to 87650 of 401097 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 [1753] 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,3-Benzothiazol-2-yl)-3-[(4-fluorophenyl)amino]-3-sulfanylprop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-fluorophenyl)ethanethioamide | CAS Registry Number: 379255-19-3
Synonyms: 2-Benzothiazol-2-yl-3-(4-fluoro-phenylamino)-3-mercapto-acrylonitrile, CTK7C4093, CTK8F4129, ZINC96996700, Z56896183

Molecular Formula: C16H10FN3S2Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKRVZXUCIDMODW-UHFFFAOYSA-N

379255-19-3
2-(1,3-Benzothiazol-2-yl)-3-[(4-methylphenyl)amino]-3-sulfanylprop-2-enenitrile (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-methylphenyl)ethanethioamide | CAS Registry Number: 380190-07-8
Synonyms: EN300-03057, 2-(1,3-benzothiazol-2-yl)-3-[(4-methylphenyl)amino]-3-sulfanylprop-2-enenitrile, CHEMBL1892925, SBB038382, AKOS000115873, AKOS001020930, AKOS030750020, MCULE-1799653889, NE37235, (2E)-2-benzothiazol-2-yl-3-[(4-methylphenyl)amino]-3-sulfanylprop-2-enenitrile

Molecular Formula: C17H13N3S2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRRJGHISCUGXEI-GHRIWEEISA-N

380190-07-8
2-(1,3-benzothiazol-2-yl)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 6927-09-9
Synonyms: AC1NQW8R, MCULE-2267355209

Molecular Formula: C29H21ClN2O2SMolecular Weight: 497.007240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUTLQTDWEAQKKF-UHFFFAOYSA-N

6927-09-9
2-(1,3-Benzothiazol-2-yl)-3-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-3-sulfanylprop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoethanethioamide | CAS Registry Number: 380335-48-8
Synonyms: 2-Benzothiazol-2-yl-3-(2-chloro-5-trifluoromethyl-phenylamino)-3-mercapto-acrylonitrile, CTK7C4086, CTK8F4125, ZINC96996697

Molecular Formula: C17H9ClF3N3S2Molecular Weight: 411.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WQNUBNSEFAYDEE-UHFFFAOYSA-N

380335-48-8
2-(1,3-Benzothiazol-2-yl)-3-{[4-(propan-2-yl)phenyl]amino}-3-sulfanylprop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-N-(4-propan-2-ylphenyl)ethanethioamide | CAS Registry Number: 379255-61-5
Synonyms: 2-Benzothiazol-2-yl-3-(4-isopropyl-phenylamino)-3-mercapto-acrylonitrile, CTK7C4090, CTK8F4130, ZINC96996702

Molecular Formula: C19H17N3S2Molecular Weight: 351.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKKPNTSETMSYPN-UHFFFAOYSA-N

379255-61-5
2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile (0 suppliers)
2-(1,3-BENZOTHIAZOL-2-YL)-4-[(DIMETHYLAMINO)METHYLENE]-5-PROPYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (0 suppliers)
2-(1,3-Benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile | CAS Registry Number: 735342-48-0
Synonyms: 2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile, (2E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile, ZINC3353343, AKOS000116794, NE28701, EN300-08489, SR-01000045776, SR-01000045776-1, (E)-2-(Benzo[d]thiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile

Molecular Formula: C12H9ClN2SMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMQZJVCETZXHO-CMDGGOBGSA-N

735342-48-0
2-(1,3-benzothiazol-2-yl)-4-chloroaniline (2 suppliers)
2-(1,3-Benzothiazol-2-yl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-fluoroaniline | CAS Registry Number: 1016874-68-2
Synonyms: 2-(1,3-benzothiazol-2-yl)-4-fluoroaniline, ARK100957, ZINC19502680, AKOS000187157, MCULE-9524563527, SEL10037661, EN300-145632

Molecular Formula: C13H9FN2SMolecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVNLBQPEYDXGGX-UHFFFAOYSA-N

1016874-68-2
2-(1,3-Benzothiazol-2-yl)-4-fluoroaniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-fluoroaniline;hydrochloride | CAS Registry Number: 1258641-20-1
Synonyms: 2-(1,3-benzothiazol-2-yl)-4-fluoroaniline hydrochloride, MCULE-1582439403, NE33981, EN300-71450, Z1266823215

Molecular Formula: C13H10ClFN2SMolecular Weight: 280.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVTSORHCIXBEJV-UHFFFAOYSA-N

1258641-20-1
2-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[1-(3-fluoroanilino)ethylidene]pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[1-(3-fluoroanilino)ethylidene]pyrazol-3-one | CAS Registry Number: 5652-98-2
Synonyms: AC1OACIV, ZINC9065133, MCULE-9641157289

Molecular Formula: C25H18ClFN4OS2Molecular Weight: 509.018023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVUKEERJRXPADT-UHFFFAOYSA-N

5652-98-2
2-(1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydro-3(2h)-pyridazinone (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 112445-60-0
Synonyms: NSC629659, NSC-629659, 2-(1,3-Benzothiazol-2-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone, 3(2H)-Pyridazinone,2-(2-benzothiazolyl)-4,5-dihydro-6-phenyl-, 4,5-Dihydro-2-(2-benzothiazolyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-2-(2-benzothiazolyl)-6-phenyl-, ACMC-20ct26, AC1L7O0V, AC1Q6KU6, NCIStruc1_001819, NCIStruc2_001001, CTK4A7832, AR-1C6002, CCG-37112, NCGC00014941, NCI629659, AG-J-81997, NSC 629659;, NCGC00014941-02, NCGC00098041-01

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJJUKKBNPFYKGX-UHFFFAOYSA-N

112445-60-0
2-(1,3-benzothiazol-2-yl)-l-homocysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzothiazol-2-yl)-4-sulfanylbutanoic acid | CAS Registry Number: 102818-95-1
Synonyms: L-Homocysteine,S-2-benzothiazolyl-, ACMC-20ct27

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.355180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSQLXSCBEBRMII-UHFFFAOYSA-N

102818-95-1
2-(1,3-Benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 730949-98-1
Synonyms: 2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide, 2-Benzothiazol-2-yl-N-(4-chloro-phenyl)-acetamide, NSC621354, CHEMBL1974792, CTK6H0570, ZINC3278075, AKOS000117182, MCULE-9972948653, NSC-621354, NCI60_006229, EN300-06551

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LENBBBAUQPOLJK-UHFFFAOYSA-N

730949-98-1
2-(1,3-BENZOTHIAZOL-2-YL)ANILINE (1 supplier)
2-(1,3-Benzothiazol-2-yl)benzoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)benzoyl chloride | CAS Registry Number: 1221724-66-8
Synonyms: 2-(1,3-benzothiazol-2-yl)benzoyl chloride, SCHEMBL11372271, CTK6G5440, ARK102801, ZINC39947536, EN300-57138

Molecular Formula: C14H8ClNOSMolecular Weight: 273.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWPZDVATHVMIHQ-UHFFFAOYSA-N

1221724-66-8
2-(1,3-Benzothiazol-2-yl)cyclohex-1-ene-1-carboxylic acid (1 supplier)
2-(1,3-benzothiazol-2-yl)cyclohexanecarboxylic acid (0 suppliers)
2-(1,3-Benzothiazol-2-yl)cyclopropane-carboxylic acid (1 supplier)
2-(1,3-Benzothiazol-2-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1158220-24-6
Synonyms: 2-(1,3-benzothiazol-2-yl)ethanamine hydrochloride, 2-(1,3-benzothiazol-2-yl)ethan-1-amine hydrochloride, SCHEMBL12477869, CTK7E7662, AKOS015848738, MCULE-4003223417, SC-40774, Z235314939, 2-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula: C9H11ClN2SMolecular Weight: 214.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEAXSLJBPLFBCR-UHFFFAOYSA-N

1158220-24-6
2-(1,3-BENZOTHIAZOL-2-YL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)ethylazanium | CAS Registry Number: 82928-10-7
Synonyms: ZINC04206910, CID7129326

Molecular Formula: C9H11N2S+Molecular Weight: 179.262040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLTRQIYNHRBUNW-UHFFFAOYSA-O

82928-10-7
2-(1,3-BENZOTHIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE (0 suppliers)
2-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride (0 suppliers)
2-(1,3-benzothiazol-2-yl)ethanethioamide (0 suppliers)
2-(1,3-BENZOTHIAZOL-2-YL)ETHANOL (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 46055-91-8
Synonyms: MolPort-001-812-592, ZINC04206471, HMS1732E16, CID4962383, EN300-13349

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRMUYWUZEQHQLA-UHFFFAOYSA-N

46055-91-8
2-(1,3-benzothiazol-2-yl)isoindole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)isoindole-1,3-dione | CAS Registry Number: 60945-03-1
Synonyms: N-(2-Benzothiazolyl)phthalimide, Phthalimide, 2-(2-benzothiazolyl)-, BRN 1000343, 2-(1,3-benzothiazol-2-yl)-1h-isoindole-1,3(2h)-dione, NSC190404, AC1Q6ONS, AC1L40P6, CHEMBL2313424, CTK2F7540, AR-1C6001, NSC-190404, 2-benzothiazol-2-ylisoindole-1,3-dione, 1H-Isoindole-1, 2-(2-benzothiazolyl)-, WLN: T56 BVNVJ C- CT56 BN DSJ, LS-109438

Molecular Formula: C15H8N2O2SMolecular Weight: 280.301220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXOUPJSDGCGMO-UHFFFAOYSA-N

60945-03-1
2-(1,3-Benzothiazol-2-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)propan-1-amine | CAS Registry Number: 1223501-17-4
Synonyms: 2-(1,3-benzothiazol-2-yl)propan-1-amine, SCHEMBL9037884, CTK7E3118, AKOS011075772, MCULE-3220764892, EN300-57185, F8889-4025, Z951367728

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIIVAHYWRITMRE-UHFFFAOYSA-N

1223501-17-4
2-(1,3-Benzothiazol-2-yl)propan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1384430-37-8
Synonyms: 2-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride, AKOS026743667, NE42770

Molecular Formula: C10H14Cl2N2SMolecular Weight: 265.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UZEIOPKVSRMXCB-UHFFFAOYSA-N

1384430-37-8
2-(1,3-Benzothiazol-2-yl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)propan-2-amine | CAS Registry Number: 157763-14-9
Synonyms: 2-(1,3-benzothiazol-2-yl)propan-2-amine, 2-Benzothiazolemethanamine, alpha,alpha-dimethyl-, ZINC40432162, AKOS009157438

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPJUFYLPIBFGMA-UHFFFAOYSA-N

157763-14-9
2-(1,3-BENZOTHIAZOL-2-YL)PROPANEDIAL,95% (0 suppliers)
2-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-3-YL]METHANOL, 95+% (0 suppliers)
2-(1,3-BENZOTHIAZOL-2-YL)QUINOLINE-4-CARBOXYLIC ACID (2 suppliers)
2-(1,3-BENZOTHIAZOL-2-YLAMINO)ACETOHYDRAZIDE (0 suppliers)
2-(1,3-benzothiazol-2-ylamino)propanohydrazide (0 suppliers)
2-(1,3-benzothiazol-2-ylamino)propanoic acid (1 supplier)
2-(1,3-benzothiazol-2-ylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 102071-71-6
Synonyms: NSC162354, 2-Benzothiazoleethanol,a,a-bis(trifluoromethyl)-, 1,1,1-Trifluoro-2-trifluoromethyl-3-(2-benzothiazolyl)-2-propanol, 2-Propanol, 3-(2-benzothiazolyl)-1,1,1-trifluoro-2-trifluoromethyl-, AC1L6LNG, AC1Q4IFB, ACMC-20ct28, CTK4A0650, AR-1C6004, AG-J-21830, NSC-162354, LS-121707

Molecular Formula: C11H7F6NOSMolecular Weight: 315.234799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OZHOQLJJRWQDQC-UHFFFAOYSA-N

102071-71-6
2-(1,3-benzothiazol-2-ylmethyl)-2-ethylbutanoic acid (1 supplier)
2-(1,3-BENZOTHIAZOL-2-YLMETHYL)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)benzoate | CAS Registry Number: 25108-21-8
Synonyms: ZINC04218292, CID7130770

Molecular Formula: C15H10NO2S-Molecular Weight: 268.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUGMOJJRLDQPQR-UHFFFAOYSA-M

25108-21-8
2-(1,3-Benzothiazol-2-ylsulfanyl)-1,3-thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 478076-84-5
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazole-5-carbaldehyde, AC1LSAJZ, KS-00001ZOP, ZINC1398736, AKOS005101389, MCULE-5004880357, 7P-115

Molecular Formula: C11H6N2OS3Molecular Weight: 278.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORLYVQPXZHRLPQ-UHFFFAOYSA-N

478076-84-5
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenylindol-3-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenylindol-3-yl)ethanone | CAS Registry Number: 6610-59-9
Synonyms: AC1M78EC, MolPort-005-877-186, ZINC3321968, ZINC03321968, MCULE-3396547142, T0517-7269

Molecular Formula: C24H18N2OS2Molecular Weight: 414.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOMUDLCUQSCXIV-UHFFFAOYSA-N

6610-59-9
2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-ylethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-ylethanone | CAS Registry Number: 5728-89-2
Synonyms: MLS000556116, 2-(Benzothiazol-2-ylsulfanyl)-1-phenothiazin-10-yl-ethanone, SMR000176187, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(10H-phenothiazin-10-yl)ethan-1-one, AC1LZVEE, CBMicro_029167, Oprea1_332138, Oprea1_725299, MLS002537375, CHEMBL1430016, STOCK1S-20386, BDBM61036, cid_1959655, MolPort-000-435-146, MolPort-019-785-202, HMS2383H03, ZINC2346508, STK001348, ZINC02346508, AKOS000419716

Molecular Formula: C21H14N2OS3Molecular Weight: 406.543660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMVVRGRBAZJJRT-UHFFFAOYSA-N

5728-89-2
2-(1,3-Benzothiazol-2-ylsulfanyl)-2-fluoroethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoroethanol | CAS Registry Number: 477889-73-9
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoro-1-ethanol, 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoroethan-1-ol, 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoroethanol, AC1MXZKF, AC1Q7BML, KS-00001UUH, AKOS015992447, MCULE-2315912359, Ethanol, 2-(2-benzothiazolylthio)-2-fluoro-, 2-(benzo[d]thiazol-2-ylthio)-2-fluoroethanol, 2R-0649

Molecular Formula: C9H8FNOS2Molecular Weight: 229.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWRUARLTYWJLAR-UHFFFAOYSA-N

477889-73-9
2-(1,3-Benzothiazol-2-ylsulfanyl)-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-methylbutanoic acid | CAS Registry Number: 3383-64-0
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-methylbutanoic acid, SBB079339, AKOS000200062, BC4155063, 2-benzothiazol-2-ylthio-3-methylbutanoic acid, EN300-110985, 2-(Benzothiazol-2-ylsulfanyl)-3-methylbutyric acid

Molecular Formula: C12H13NO2S2Molecular Weight: 267.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXGCWCGSHYOKJV-UHFFFAOYSA-N

3383-64-0
2-(1,3-Benzothiazol-2-ylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 405924-32-5
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(Benzothiazol-2-ylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, CTK7H8408, ZINC2648376, STL221179, AKOS000122225, MCULE-4600193698, NE37961, EN300-01126

Molecular Formula: C16H9N3O2S2Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIOKOMMZSZESMW-UHFFFAOYSA-N

405924-32-5
2-(1,3-Benzothiazol-2-ylsulfanyl)-5-nitrobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrobenzaldehyde | CAS Registry Number: 730951-41-4
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrobenzaldehyde, 2-benzothiazol-2-ylthio-5-nitrobenzaldehyde, 2-(Benzothiazol-2-ylsulfanyl)-5-nitro-benzaldehyde, CTK7H8782, KS-000029LU, ZINC3278540, STL445364, AKOS000117145, MCULE-1014548548, MS-8584, ST50953112, EN300-06338

Molecular Formula: C14H8N2O3S2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLSRTGFBOYMPRY-UHFFFAOYSA-N

730951-41-4
2-(1,3-benzothiazol-2-ylsulfanyl)-n'-[(z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide;hydrate (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide;hydrate | CAS Registry Number: 94768-92-0
Synonyms: Acetic acid, (2-benzothiazolylthio)-, ((5-bromo-2-hydroxyphenyl)methylene)hydrazide, hydrate, (2-Benzothiazolylthio)acetic acid ((5-bromo-2-hydroxyphenyl)methylene)hydrazide hydrate, AC1NSFU0, LS-11038, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide hydrate

Molecular Formula: C16H14BrN3O3S2Molecular Weight: 440.334660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: REMNDBHWTHVZDV-DQMXGCRQSA-N

94768-92-0
2-(1,3-benzothiazol-2-ylsulfanyl)-n'-[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 24044-93-7
Synonyms: BRN 0566107, (2-Benzothiazolylthio)acetic acid ((2-hydroxyphenyl)methylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, ((2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE, AC1NSERB, STOCK2S-78198, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide, AKOS000994157, LS-11042

Molecular Formula: C16H13N3O2S2Molecular Weight: 343.423320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVDAWMYWNQGMMW-LUAWRHEFSA-N

24044-93-7
2-(1,3-benzothiazol-2-ylsulfanyl)-n,n-dimethylethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylethanamine | CAS Registry Number: 84996-58-7
Synonyms: CHEMBL161846, Ethanamine, 2-(2-benzothiazolylthio)-N,N-dimethyl-, STK396702, 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylethanamine, 100057-55-4, NSC372514, Enamine_002275, AC1L8ZTZ, ACMC-20m34n, Oprea1_489489, CTK0G9117, MolPort-002-320-763, HMS1400H09, ZINC985328, BDBM50139360, AKOS005433747, MCULE-1566368974, NSC-372514, HE396731, 2-[2-(Dimethylamino)ethylthio]benzothiazole

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMWKXYYYWRNCEV-UHFFFAOYSA-N

84996-58-7
2-(1,3-benzothiazol-2-ylsulfanyl)-n-(2,4,4-trimethylpentan-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide | CAS Registry Number: 5924-28-7
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide, BAS 00469614, AC1Q1MHS, CBMicro_037665, AC1LZ8X7, SCHEMBL3456071, STOCK3S-09706, MolPort-001-661-844, ZINC2269385, STK865632, ZINC02269385, AKOS000637193, MCULE-3804668102, ST006286, BIM-0037603.P001, 2-benzothiazol-2-ylthio-N-(1,1,3,3-tetramethylbutyl)acetamide, 2-(Benzothiazol-2-ylsulfanyl)-N-(1,1,3,3-tetramethyl-butyl)-acetamide

Molecular Formula: C17H24N2OS2Molecular Weight: 336.515260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYHXZYUFKVAWAB-UHFFFAOYSA-N

5924-28-7
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