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CHEMICAL products beginning with : B
88001 to 88050 of 156724 results  Page: << Previous 50 Results 1760 [1761] 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-(2-ETHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethyl)-1,3-benzothiazole | CAS Registry Number: 91132-41-1
Synonyms: 2-(2-Ethoxyethyl)-1,3-benzothiazole, KB-279720

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVWOFHKKDYPEGO-UHFFFAOYSA-N

91132-41-1
BENZO[D]THIAZOLE,2-(2-ETHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-58-3
Synonyms: NSC33007, Benzothiazole, 2-(2-ethoxyphenyl)-, CID95747, BRN 0223453, LS-40754, Benzothiazole, 2-(o-ethoxyphenyl)- (6CI,8CI), 4-27-00-02081 (Beilstein Handbook Reference)

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZMUHABLZJHFB-UHFFFAOYSA-N

6265-58-3
BENZO[D]THIAZOLE,2-(2-FLUOROPHENYL)- (13 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 1747-46-2
Synonyms: MolPort-003-986-066, NSC403407, CID345674, ZINC00019638

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGKJUTSXNFGQOX-UHFFFAOYSA-N

1747-46-2
BENZO[D]THIAZOLE,2-(2-IMIDAZOLIN-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 14484-05-0
Synonyms: KB-280121, 2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazole

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNFKWIPBVJAFP-UHFFFAOYSA-N

14484-05-0
BENZO[D]THIAZOLE,2-(2-METHOXY-1-ALLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 300806-84-2
Synonyms: KB-281725, 2-[(1Z)-2-Methoxy-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOWQRINVJIZXNR-FPLPWBNLSA-N

300806-84-2
BENZO[D]THIAZOLE,2-(2-METHOXYETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-1,3-benzothiazole | CAS Registry Number: 415702-31-7
Synonyms: 2-(2-methoxyethoxy)-1,3-benzothiazole, 5344-40-1, AC1M0VH9, AC1Q4GC3, Ambcb5344401, Cambridge id 5344401, SCHEMBL10090168, DTXSID70366084, ZINC2493834, 2-(2-Methoxyethoxy)benzo[d]thiazole, AKOS024325990, MCULE-8991715643, AK449485, 2-(2-METHOXY-ETHOXY)-BENZOTHIAZOLE, AB00081627-01

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLAREINQKXYEOY-UHFFFAOYSA-N

415702-31-7
BENZO[D]THIAZOLE,2-(2-METHOXYVINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-methoxyethenyl]-1,3-benzothiazole | CAS Registry Number: 72930-79-1

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYQRYANXDGQSPN-VOTSOKGWSA-N

72930-79-1
BENZO[D]THIAZOLE,2-(2-METHYL-1-ALLYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-1-enyl)-1,3-benzothiazole | CAS Registry Number: 1628-61-1
Synonyms: 2-methyl-prop-1-enyl-benzothiazole, KB-279804, 2-(2-methyl-1-propenyl)-1,3-benzothiazole, 2-(2-Methyl-1-propen-1-yl)-1,3-benzothiazole

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSTRENQRHHEUJJ-UHFFFAOYSA-N

1628-61-1
BENZO[D]THIAZOLE,2-(2-METHYL-1-BUTENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methylbut-1-enyl]-1,3-benzothiazole | CAS Registry Number: 1628-62-2
Synonyms: KB-281727, 2-[(1Z)-2-Methyl-1-buten-1-yl]-1,3-benzothiazole

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOFVJHJLWGVTQD-HJWRWDBZSA-N

1628-62-2
BENZO[D]THIAZOLE,2-(2-METHYL-1-CYCLOPENTEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole | CAS Registry Number: 78840-26-3
Synonyms: KB-279803, 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNEGAEUFJNVOIW-UHFFFAOYSA-N

78840-26-3
BENZO[D]THIAZOLE,2-(2-METHYL-2-ALLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enyl)-1,3-benzothiazole | CAS Registry Number: 95793-37-6
Synonyms: SCHEMBL9071239, 2-(2-methylallyl)-1,3-benzothiazole, KB-279825

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBIJSZLDPGMYAG-UHFFFAOYSA-N

95793-37-6
BENZO[D]THIAZOLE,2-(2-METHYL-3-FURYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylfuran-3-yl)-1,3-benzothiazole | CAS Registry Number: 91493-30-0
Synonyms: 2-(2-methylfuran-3-yl)-1,3-benzothiazole, ST50109167, 2-(2-methyl-3-furyl)benzothiazole, AC1MMQ37, MolPort-000-474-151, STK337942, ZINC04540200, AKOS002235005, MCULE-7593887998, 2-(2-Methyl-3-furyl)-1,3-benzothiazole, KB-279820

Molecular Formula: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXSVKYXZIXGJIC-UHFFFAOYSA-N

91493-30-0
BENZO[D]THIAZOLE,2-(2-METHYLPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)-1,3-benzothiazole | CAS Registry Number: 17229-77-5
Synonyms: 2-isobutyl-1,3-benzothiazole, 2-(2-methylpropyl)benzothiazole, 2-methyl-propyl-benzothiazole, SCHEMBL2662248, KB-284916

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWFLFDPYBRUZBR-UHFFFAOYSA-N

17229-77-5
BENZO[D]THIAZOLE,2-(2-PROPYNYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 81697-01-0
Synonyms: AC1MTDRX, SCHEMBL7074465, 2-prop-2-ynoxy-1,3-benzothiazole, AKOS024325760, 2-(2-Propyn-1-yloxy)-1,3-benzothiazole, KB-279857, 2-(prop-2-yn-1-yloxy)-1,3-benzothiazole

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYFQXMGOVBFDAQ-UHFFFAOYSA-N

81697-01-0
BENZO[D]THIAZOLE,2-(2-PROPYNYLTHIO)- (8 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanyl-1,3-benzothiazole | CAS Registry Number: 42477-59-8
Synonyms: MolPort-001-637-125, NSC327308, STK098058, 2-Prop-2-ynylsulfanyl-benzothiazole, CID331927, ZINC01573684, BAS 00634350, 2-(prop-2-yn-1-ylsulfanyl)-1,3-benzothiazole

Molecular Formula: C10H7NS2Molecular Weight: 205.299280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAHVSOABEFGAAH-UHFFFAOYSA-N

42477-59-8
BENZO[D]THIAZOLE,2-(2-PYRROLIDINYL)- (14 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-2-yl-1,3-benzothiazole | CAS Registry Number: 359804-21-0
Synonyms: 2-Pyrrolidin-2-yl-benzothiazole, 2-pyrrolidin-2-yl-1,3-benzothiazole, 2-pyrrolidin-2-ylbenzothiazole, 2-(pyrrolidin-2-yl)-1,3-benzothiazole, AC1MPO1N, SureCN2636597, Oprea1_571995, STOCK6S-38390, CTK5J7464, CBI-BB ZERO/009595, MolPort-001-988-425, ALBB-000086, BBL013120, SBB018746, STK352025, AKOS000201632, AB21706, AG-A-45648, MCULE-2281083594, 2-(2-PYRROLIDINYL)BENZOTHIAZOLE

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKAWFHOEDFUOP-UHFFFAOYSA-N

359804-21-0
BENZO[D]THIAZOLE,2-(2-THIENYL)- (15 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1,3-benzothiazole | CAS Registry Number: 34243-38-4
Synonyms: Maybridge1_002105, 2-(2-Thienyl)benzothiazole, MLS000851105, HMS547H15, MolPort-001-834-819, NSC155084, 2-(2-thienyl)-1,3-benzothiazole, BTB 10835, CID290787, ZINC00133512, SMR000457348, T2667, SR-01000643487-1

Molecular Formula: C11H7NS2Molecular Weight: 217.309980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNDVGJHQJAJTJK-UHFFFAOYSA-N

34243-38-4
BENZO[D]THIAZOLE,2-(3,3-DIMETHYL-1-TRIAZENO)- (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-benzothiazol-2-yldiazenyl]-N-methylmethanamine | CAS Registry Number: 92876-78-3

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIFUINILEJDLGT-VAWYXSNFSA-N

92876-78-3
BENZO[D]THIAZOLE,2-(3,3-DIMETHYLBUTYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)-1,3-benzothiazole | CAS Registry Number: 481697-67-0
Synonyms: Benzothiazole, 2-(3,3-dimethylbutyl)- (9CI), SureCN13314538, CTK1D4951, AG-F-63814

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTCXMUUSVVJEPU-UHFFFAOYSA-N

481697-67-0
BENZO[D]THIAZOLE,2-(3,3-DIMETHYLOXIRANYL)-,(+)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyloxiran-2-yl)-1,3-benzothiazole | CAS Registry Number: 207744-90-9
Synonyms: 2-(3,3-dimethyl-2-oxiranyl)-1,3-benzothiazole, (3,3-dimethyl-oxiran-2-yl)-benzothiazole, KB-279876

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLAVYGZWNFJSKR-UHFFFAOYSA-N

207744-90-9
BENZO[D]THIAZOLE,2-(3,4-DIHYDRO-2H-PYRROL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole | CAS Registry Number: 399004-72-9
Synonyms: Oprea1_338120, Oprea1_826264, KB-279897, 2-(3,4-dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBGIJRUYUQHEKX-UHFFFAOYSA-N

399004-72-9
BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-4-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-fluoro-1,3-benzothiazole | CAS Registry Number: 872726-54-0
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-4-FLUORO-BENZOTHIAZOLE, AmbkkkkK359, AGN-PC-00EFFP, 2-(3,4-dimethoxyphenyl)-4-fluoro-benzothiazole, SureCN4804863, CHEMBL200833, CTK6J7425, ZINC21993290, AKOS015965561, AG-C-20954, KB-87686, Benzothiazole, 2-(3,4-dimethoxyphenyl)-4-fluoro-

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQTJLOVYFPWUND-UHFFFAOYSA-N

872726-54-0
BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-6-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 872726-53-9
Synonyms: AmbkkkkK360, AGN-PC-00C5DQ, SureCN4802980, CHEMBL203092, AKOS005061805, KB-105692, Benzothiazole, 2-(3,4-dimethoxyphenyl)-6-fluoro-, BENZOTHIAZOLE,2-(3,4-DIMETHOXYPHENYL)-6-FLUORO-

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKGITYSMMGFBJE-UHFFFAOYSA-N

872726-53-9
BENZO[D]THIAZOLE,2-(3,5-DIMETHYL-4-(1-METHYLETHYL)-1H-PYRAZOL-1-YL)-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 78364-42-8
Synonyms: CID3060867, LS-40746, 2-(3,5-Dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitrobenzothiazole, Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

Molecular Formula: C15H16N4O2SMolecular Weight: 316.378140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGDXEFXYYHPMBR-UHFFFAOYSA-N

78364-42-8
BENZO[D]THIAZOLE,2-(3-AMINOPROPYLTHIO)- (8 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propan-1-amine | CAS Registry Number: 101774-85-0
Synonyms: SCHEMBL8906854, CTK8G4405, AKOS000205210, KB-285998, 3-(benzo[d]thiazol-2-ylthio)propan-1-amine, 3-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIXQCOUAQGECCU-UHFFFAOYSA-N

101774-85-0
BENZO[D]THIAZOLE,2-(3-CHLORO-1-ALLYL)-,(E)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 181048-59-9
Synonyms: KB-281696, 2-[(1E)-3-Chloro-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRRSTHNJZQEBBP-ZZXKWVIFSA-N

181048-59-9
BENZO[D]THIAZOLE,2-(3-CHLOROALLYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-1,3-benzothiazole | CAS Registry Number: 103027-57-2
Synonyms: KB-282478, 2-{[(2E)-3-Chloro-2-propen-1-yl]oxy}-1,3-benzothiazole

Molecular Formula: C10H8ClNOSMolecular Weight: 225.694620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATQJGZJOSAGEDR-ZZXKWVIFSA-N

103027-57-2
BENZO[D]THIAZOLE,2-(3-CHLOROPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropyl)-1,3-benzothiazole | CAS Registry Number: 65655-72-3
Synonyms: 2-(3-chloropropyl)-1,3-benzothiazole, AC1NHA10, AKOS009144451, KB-279992

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRVNWXDODGUQC-UHFFFAOYSA-N

65655-72-3
BENZO[D]THIAZOLE,2-(3-ETHYLOXIRANYL)-2,3-DIHYDRO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyloxiran-2-yl)-2-methyl-3H-1,3-benzothiazole | CAS Registry Number: 736868-58-9
Synonyms: KB-280007, 2-(3-Ethyl-2-oxiranyl)-2-methyl-2,3-dihydro-1,3-benzothiazole

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

InChIKey: DWJHEKKLHXKXTG-UHFFFAOYSA-N

736868-58-9
BENZO[D]THIAZOLE,2-(3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-3-yl)-1,3-benzothiazole | CAS Registry Number: 75596-14-4
Synonyms: 2-(3-Furyl)-1,3-benzothiazole, KB-280031

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTWBSRSFWXKFPH-UHFFFAOYSA-N

75596-14-4
BENZO[D]THIAZOLE,2-(3-METHYL-1-BUTENYL)-,(E)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-methylbut-1-enyl]-1,3-benzothiazole | CAS Registry Number: 115755-10-7
Synonyms: SCHEMBL13595935, KB-281698, 2-[(1E)-3-Methyl-1-buten-1-yl]-1,3-benzothiazole

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEZVADBKZJSLJX-BQYQJAHWSA-N

115755-10-7
BENZO[D]THIAZOLE,2-(3-METHYL-1H-PYRAZOL-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 122500-79-2
Synonyms: AKOS013776362, KB-280066, 2-(3-Methyl-1H-pyrazol-1-yl)-1,3-benzothiazole

Molecular Formula: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQINAZRUCHZTDD-UHFFFAOYSA-N

122500-79-2
BENZO[D]THIAZOLE,2-(3-METHYL-1H-PYRAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpyrazolidin-4-yl)-1,3-benzothiazole | CAS Registry Number: 654064-97-8
Synonyms: KB-280067, 2-(3-Methyl-1H-pyrazol-4-yl)-1,3-benzothiazole

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSNJGLSJDFFPOK-UHFFFAOYSA-N

654064-97-8
BENZO[D]THIAZOLE,2-(3-METHYL-2-BUTENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)-1,3-benzothiazole | CAS Registry Number: 93702-94-4
Synonyms: KB-280068, 2-(3-Methyl-2-buten-1-yl)-1,3-benzothiazole

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXUNXASGTZXIG-UHFFFAOYSA-N

93702-94-4
BENZO[D]THIAZOLE,2-(3-METHYL-5-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole | CAS Registry Number: 43193-12-0
Synonyms: CTK8I7296, KB-280062, 2-(3-Methyl-1,2-oxazol-5-yl)-1,3-benzothiazole

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLAXOAVBJMLYHI-UHFFFAOYSA-N

43193-12-0
BENZO[D]THIAZOLE,2-(3-METHYLPHENYL)- (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 1211-32-1
Synonyms: 2-(3-methylphenyl)-1,3-benzothiazole, ZINC00506694, 2-m-Tolyl-benzothiazole, AC1LJ98Y, Benzothiazole,2-(m-tolyl)-, Benzothiazole, 2-(m-tolyl)-, SCHEMBL2139503, 2-(3-methylphenyl)benzothiazole, STOCK2S-05155, MolPort-000-469-792, WPKWWUOUYBJTGE-UHFFFAOYSA-N, BBL023010, STK075837, AKOS000299905, MCULE-1934106825, AB0243371, KB-295856, BB 0244262, ST45177976, T7345

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPKWWUOUYBJTGE-UHFFFAOYSA-N

1211-32-1
BENZO[D]THIAZOLE,2-(3-THIENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-thiophen-3-yl-1,3-benzothiazole | CAS Registry Number: 56421-77-3
Synonyms: 2-(3-Thienyl)benzothiazole, 2-thiophene-3-yl-benzothiazole, SCHEMBL3469331, 2-(3-Thienyl)-1,3-benzothiazole, KB-280099

Molecular Formula: C11H7NS2Molecular Weight: 217.309980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJHVDQBJNAXATN-UHFFFAOYSA-N

56421-77-3
BENZO[D]THIAZOLE,2-(4,5-DIHYDRO-1H-IMIDAZOL-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydroimidazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 287181-97-9
Synonyms: CTK8I0160, KB-280120, 2-(4,5-Dihydro-1H-imidazol-1-yl)-1,3-benzothiazole

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIVMWLKCHYXWCY-UHFFFAOYSA-N

287181-97-9
BENZO[D]THIAZOLE,2-(4,5-DIHYDRO-THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 58861-65-7
Synonyms: CTK8J4818, KB-280117, 2-(4,5-Dihydro-1,3-thiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVQLLNFUXZQXAG-UHFFFAOYSA-N

58861-65-7
BENZO[D]THIAZOLE,2-(4-AMINOPYRAZOL-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrazol-4-amine | CAS Registry Number: 28469-10-5
Synonyms: BRN 0988196, MolPort-004-751-509, 2-(4-Aminopyrazol-1-yl)benzothiazole, CID206702, Benzothiazole, 2-(4-aminopyrazol-1-yl)-, LS-40687

Molecular Formula: C10H8N4SMolecular Weight: 216.262320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHXOZUQFLXSUIL-UHFFFAOYSA-N

28469-10-5
BENZO[D]THIAZOLE,2-(4-BUTYL-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-6-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-6-chloro-1,3-benzothiazole | CAS Registry Number: 104519-28-0
Synonyms: BRN 5594839, CID59866, LS-40697, 2-(4'-Butyl-3',5'-dimethylpyrazol-1'-yl)-6-chlorobenzothiazole, BENZOTHIAZOLE, 2-(4-BUTYL-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-6-CHLORO-

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZIRTOUFZBECHD-UHFFFAOYSA-N

104519-28-0
BENZO[D]THIAZOLE,2-(4-FLUOROPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 1629-26-1
Synonyms: NSC51877, STOCK2S-13912, MolPort-000-437-906, CID242879, STK018814, ZINC00507650, 2-(4-fluorophenyl)-1,3-benzothiazole, NCGC00165337-01

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWIDLEVLPMTJDU-UHFFFAOYSA-N

1629-26-1
BENZO[D]THIAZOLE,2-(4-ISOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,2-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 90947-36-7
Synonyms: KB-279337, 2-(1,2-Thiazol-4-yl)-1,3-benzothiazole

Molecular Formula: C10H6N2S2Molecular Weight: 218.298040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKALJCLLRIMQEG-UHFFFAOYSA-N

90947-36-7
BENZO[D]THIAZOLE,2-(4-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,2-oxazole | CAS Registry Number: 40142-84-5
Synonyms: CTK8I5934, 2-(1,2-Oxazol-4-yl)-1,3-benzothiazole, KB-279334

Molecular Formula: C10H6N2OSMolecular Weight: 202.232440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTRRVVVUIUMEKB-UHFFFAOYSA-N

40142-84-5
BENZO[D]THIAZOLE,2-(4-METHYL-2-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-1,3-oxazole | CAS Registry Number: 93472-34-5
Synonyms: KB-280361, 2-(4-Methyl-1,3-oxazol-2-yl)-1,3-benzothiazole

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATMLATSNJFQXCF-UHFFFAOYSA-N

93472-34-5
BENZO[D]THIAZOLE,2-(4-MORPHOLINYL)- (11 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)morpholine | CAS Registry Number: 4225-26-7
Synonyms: MLS000565668, 2-(4-Morpholinyl)benzothiazole, Oprea1_294875, IFLab1_000901, MolPort-000-224-233, HMS1414I21, CID77901, Benzothiazole, 2-(4-morpholinyl)-, STK273845, ZINC00127975, 2-(4-morpholinyl)-1,3-benzothiazole, 1P-511S, 2-(morpholin-4-yl)-1,3-benzothiazole, SMR000152781, AE-641/00400026

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVUVJGRVEYHIHC-UHFFFAOYSA-N

4225-26-7
BENZO[D]THIAZOLE,2-(4-PYRIDAZINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-pyridazin-4-yl-1,3-benzothiazole | CAS Registry Number: 85226-66-0
Synonyms: 2-(4-Pyridazinyl)-1,3-benzothiazole, KB-280425

Molecular Formula: C11H7N3SMolecular Weight: 213.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPQWDHBVGVYND-UHFFFAOYSA-N

85226-66-0
BENZO[D]THIAZOLE,2-(4H-1,2,4-TRIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-triazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 36155-29-0
Synonyms: SCHEMBL11375551, KB-280303, 2-(4H-1,2,4-Triazol-4-yl)-1,3-benzothiazole

Molecular Formula: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTGFLLBILQYBPK-UHFFFAOYSA-N

36155-29-0
BENZO[D]THIAZOLE,2-(5-AMINOPYRAZOL-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)pyrazol-3-amine | CAS Registry Number: 29219-43-0
Synonyms: 1-(benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine, BENZOTHIAZOLE, 2-(5-AMINOPYRAZOL-1-YL)- (8CI), AKOS013650180, MCULE-9537452113, ACM29219430, AK445770, HE332410

Molecular Formula: C10H8N4SMolecular Weight: 216.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBFPXKLPVGTJLI-UHFFFAOYSA-N

29219-43-0
BENZO[D]THIAZOLE,2-(5-HEXENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-hex-5-enyl-1,3-benzothiazole | CAS Registry Number: 64909-90-6
Synonyms: CTK8J8543, 2-(5-Hexen-1-yl)-1,3-benzothiazole, KB-280468

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORCLOGZZLCUGID-UHFFFAOYSA-N

64909-90-6
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