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CHEMICAL products beginning with : 2
87151 to 87200 of 398993 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)-4-fluoroaniline hydrochloride (4 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (6 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 (5 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 (1 supplier)
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 (2 suppliers)
2-(1,3-benzothiazol-2-yl)cyclohexanecarboxylic acid (1 supplier)
2-(1,3-Benzothiazol-2-yl)cyclopropane-carboxylic acid (3 suppliers)
2-(1,3-Benzothiazol-2-yl)ethan-1-amine hydrochloride (0 suppliers)
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 (11 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 (1 supplier)
2-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride (1 supplier)
2-(1,3-benzothiazol-2-yl)ethanethioamide (3 suppliers)
2-(1,3-BENZOTHIAZOL-2-YL)ETHANOL (13 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 (5 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 (5 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 (4 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% (1 supplier)
2-(1,3-BENZOTHIAZOL-2-YL)PYRIDIN-3-YL]METHANOL, 95+% (1 supplier)
2-(1,3-BENZOTHIAZOL-2-YL)QUINOLINE-4-CARBOXYLIC ACID (2 suppliers)
2-(1,3-BENZOTHIAZOL-2-YLAMINO)ACETOHYDRAZIDE (1 supplier)
2-(1,3-benzothiazol-2-ylamino)propanohydrazide (1 supplier)
2-(1,3-benzothiazol-2-ylamino)propanoic acid (2 suppliers)
2-(1,3-benzothiazol-2-ylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)
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 (4 suppliers)
2-(1,3-BENZOTHIAZOL-2-YLMETHYL)BENZOIC ACID (9 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 (5 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 (1 supplier)
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 (1 supplier)
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 (4 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 (3 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 (3 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 (6 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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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
2-(1,3-benzothiazol-2-ylsulfanyl)-n-(3-chloro-4-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 5363-47-3
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide, ZINC00713440, CBKinase1_000031, CBKinase1_012431, AC1LKD29, STOCK3S-65009, MolPort-000-839-371, ZINC713440, STK213803, AKOS001712215, MCULE-9067517517, KB-294626, AG-205/36817030, BRD-K90274013-001-01-0, A1237/0056841, Acetamide,2-(2-benzothiazolylthio)-N-(3-chloro-4-fluorophenyl)-

Molecular Formula: C15H10ClFN2OS2Molecular Weight: 352.834103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUXRRZWCYBXKET-UHFFFAOYSA-N

5363-47-3
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide | CAS Registry Number: 5319-40-4
Synonyms: AC1NQNAO, AGN-PC-0LOS41, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide, 2-benzothiazol-2-ylsulfanyl-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]acetamide

Molecular Formula: C21H21FN4OS2Molecular Weight: 428.546043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CURHRQUCCTXVAB-UHFFFAOYSA-N

5319-40-4
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(1-methyl-2-oxo-3h-indol-3-yl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-methyl-2-oxo-3H-indol-3-yl)methylideneamino]acetamide | CAS Registry Number: 94768-96-4
Synonyms: LS-11040, Acetic acid, (2-benzothiazolylthio)-, ((2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)methylene)hydrazide

Molecular Formula: C19H16N4O2S2Molecular Weight: 396.485940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJLYNWYBJPOFFI-KEBDBYFISA-N

94768-96-4
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide | CAS Registry Number: 94768-95-3
Synonyms: Acetic acid, (2-benzothiazolylthio)-, ((2,3-dihydro-2-oxo-1H-indol-3-yl)methylene)hydrazide, (2-Benzothiazolylthio)acetic acid ((2,3-dihydro-2-oxo-1H-indol-3-yl)methylene)hydrazide, LS-11041

Molecular Formula: C18H14N4O2S2Molecular Weight: 382.459360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSLRVIWFFUKICF-DJKKODMXSA-N

94768-95-3
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(3-nitrophenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 94768-91-9
Synonyms: BRN 5632274, (2-Benzothiazolylthio)acetic acid ((3-nitrophenyl)methylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, ((3-NITROPHENYL)METHYLENE)HYDRAZIDE, AC1Q1ZWW, AC1OAU80, STOCK2S-76606, MolPort-000-445-226, STK394982, ZINC31282919, AKOS000606479, BAS 00536120, LS-11044, ST50064059, (Benzothiazol-2-ylsulfanyl)-acetic acid (3-nitro-benzylidene)-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(3-nitrobenzylidene)acetohydrazide, N-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-2-benzothiazol-2-ylthioacetamide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide

Molecular Formula: C16H12N4O3S2Molecular Weight: 372.421480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BEXZYACGNODMPR-RQZCQDPDSA-N

94768-91-9
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(4-methoxyphenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 94768-90-8
Synonyms: BRN 5613060, (2-Benzothiazolylthio)acetic acid ((4-methoxyphenyl)methylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, ((4-METHOXYPHENYL)METHYLENE)HYDRAZIDE, AC1OB2BT, AC1Q5Q1N, STOCK4S-94800, MolPort-000-445-221, STK392557, ZINC31282916, AKOS000606427, MCULE-8699969740, BAS 00536115, LS-11043, A0773/0036150, (Benzothiazol-2-ylsulfanyl)-acetic acid (4-methoxy-benzylidene)-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(4-methoxybenzylidene)acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C17H15N3O2S2Molecular Weight: 357.449900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHWOZHUDZLEPIT-VCHYOVAHSA-N

94768-90-8
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 94768-94-2
Synonyms: BRN 5602731, (2-Benzothiazolylthio)acetic acid (3-phenyl-2-propenylidene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, (3-PHENYL-2-PROPENYLIDENE)HYDRAZIDE, AC1OB2BN, AC1Q5Q0P, STOCK2S-81316, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(3-phenylprop-2-en-1-ylidene)acetohydrazide, MolPort-000-442-033, STK035285, ZINC31282928, AKOS001712032, LS-11046, ST056331, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide, N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-2-benzothiazol-2-ylthioacetamide

Molecular Formula: C18H15N3OS2Molecular Weight: 353.461200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFKYKGJHXRRTER-YKIVCEQRSA-N

94768-94-2
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-[4-(diethylamino)phenyl]methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide | CAS Registry Number: 94768-93-1
Synonyms: BRN 5625196, (2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide, Acetic acid, (2-benzothiazolylthio)-, ((4-(diethylamino)phenyl)methylene)hydrazide, AC1OB2BQ, AC1Q5Q18, STOCK2S-77102, MolPort-000-442-035, STK063427, ZINC31282922, AKOS001615413, LS-11039, ST50060798, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-[4-(diethylamino)benzylidene]acetohydrazide, N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-2-benzothiazol-2-ylthioacetamid e, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide

Molecular Formula: C20H22N4OS2Molecular Weight: 398.544880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGCPTZKUWWZJLD-FYJGNVAPSA-N

94768-93-1
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-benzylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-benzylideneamino]acetamide | CAS Registry Number: 73718-47-5
Synonyms: BRN 1145278, (2-Benzothiazolylthio)acetic acid (phenylmethylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, (PHENYLMETHYLENE)HYDRAZIDE, AC1NSJ0Y, AC1Q5Q1Y, STOCK2S-82967, MolPort-000-445-220, STK870129, ZINC31273632, AKOS000606401, BAS 00536114, LS-11045, ST50064055, (Benzothiazol-2-ylsulfanyl)-acetic acid benzylidene-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-benzylideneacetohydrazide, N-((1E)-2-phenyl-1-azavinyl)-2-benzothiazol-2-ylthioacetamide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-phenylmethylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-benzylideneamino]acetamide

Molecular Formula: C16H13N3OS2Molecular Weight: 327.423920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSMRCFLCGZRUDT-LICLKQGHSA-N

73718-47-5
2-(1,3-benzothiazol-2-ylsulfanyl)-n-[2-(hydrazinecarbonyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 58943-42-3
Synonyms: NSC288050, AC1L89ZD, ZINC1565019, NSC-288050, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide, 2-(benzo[d]thiazol-2-ylthio)-N-(2-(hydrazine carbonyl)phenyl)acetamide

Molecular Formula: C16H14N4O2S2Molecular Weight: 358.437960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VYJUYYZPAAENAK-UHFFFAOYSA-N

58943-42-3
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