BENZO[D]THIAZOLE,2-(2-ETHOXYETHYL)-,BENZO[D]THIAZOLE,2-(2-ETHOXYPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91301 to 91350 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]THIAZOLE,2-(2-ETHOXYETHYL)- (2 suppliers)

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:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVWOFHKKDYPEGO-UHFFFAOYSA-N

91132-41-1

BENZO[D]THIAZOLE,2-(2-ETHOXYPHENYL)- (3 suppliers)

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:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZMUHABLZJHFB-UHFFFAOYSA-N

6265-58-3

BENZO[D]THIAZOLE,2-(2-FLUOROPHENYL)- (8 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 1747-46-2
Synonyms: MolPort-003-986-066, NSC403407, CID345674, ZINC00019638

Molecular Formula:	C₁₃H₈FNS	Molecular Weight:	229.272723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGKJUTSXNFGQOX-UHFFFAOYSA-N

1747-46-2

BENZO[D]THIAZOLE,2-(2-IMIDAZOLIN-2-YL)- (2 suppliers)

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:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFNFKWIPBVJAFP-UHFFFAOYSA-N

14484-05-0

BENZO[D]THIAZOLE,2-(2-METHOXY-1-ALLYL)- (2 suppliers)

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:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOWQRINVJIZXNR-FPLPWBNLSA-N

300806-84-2

BENZO[D]THIAZOLE,2-(2-METHOXYETHOXY)- (2 suppliers)

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:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLAREINQKXYEOY-UHFFFAOYSA-N

415702-31-7

BENZO[D]THIAZOLE,2-(2-METHOXYVINYL)- (3 suppliers)

IUPAC Name: 2-[(E)-2-methoxyethenyl]-1,3-benzothiazole | CAS Registry Number: 72930-79-1

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYQRYANXDGQSPN-VOTSOKGWSA-N

72930-79-1

BENZO[D]THIAZOLE,2-(2-METHYL-1-ALLYL)- (2 suppliers)

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:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSTRENQRHHEUJJ-UHFFFAOYSA-N

1628-61-1

BENZO[D]THIAZOLE,2-(2-METHYL-1-BUTENYL)- (2 suppliers)

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:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOFVJHJLWGVTQD-HJWRWDBZSA-N

1628-62-2

BENZO[D]THIAZOLE,2-(2-METHYL-1-CYCLOPENTEN-1-YL)- (2 suppliers)

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:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNEGAEUFJNVOIW-UHFFFAOYSA-N

78840-26-3

BENZO[D]THIAZOLE,2-(2-METHYL-2-ALLYL)- (2 suppliers)

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:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBIJSZLDPGMYAG-UHFFFAOYSA-N

95793-37-6

BENZO[D]THIAZOLE,2-(2-METHYL-3-FURYL)- (6 suppliers)

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:	C₁₂H₉NOS	Molecular Weight:	215.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXSVKYXZIXGJIC-UHFFFAOYSA-N

91493-30-0

BENZO[D]THIAZOLE,2-(2-METHYLPROPYL)- (2 suppliers)

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:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWFLFDPYBRUZBR-UHFFFAOYSA-N

17229-77-5

BENZO[D]THIAZOLE,2-(2-PROPYNYLOXY)- (2 suppliers)

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:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYFQXMGOVBFDAQ-UHFFFAOYSA-N

81697-01-0

BENZO[D]THIAZOLE,2-(2-PROPYNYLTHIO)- (4 suppliers)

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:	C₁₀H₇NS₂	Molecular Weight:	205.299280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAHVSOABEFGAAH-UHFFFAOYSA-N

42477-59-8

BENZO[D]THIAZOLE,2-(2-PYRROLIDINYL)- (10 suppliers)

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:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTKAWFHOEDFUOP-UHFFFAOYSA-N

359804-21-0

BENZO[D]THIAZOLE,2-(2-THIENYL)- (12 suppliers)

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:	C₁₁H₇NS₂	Molecular Weight:	217.309980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNDVGJHQJAJTJK-UHFFFAOYSA-N

34243-38-4

BENZO[D]THIAZOLE,2-(3,3-DIMETHYL-1-TRIAZENO)- (2 suppliers)

IUPAC Name: N-[(E)-1,3-benzothiazol-2-yldiazenyl]-N-methylmethanamine | CAS Registry Number: 92876-78-3

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.267500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MIFUINILEJDLGT-VAWYXSNFSA-N

92876-78-3

BENZO[D]THIAZOLE,2-(3,3-DIMETHYLBUTYL)- (3 suppliers)

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:	C₁₃H₁₇NS	Molecular Weight:	219.345780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTCXMUUSVVJEPU-UHFFFAOYSA-N

481697-67-0

BENZO[D]THIAZOLE,2-(3,3-DIMETHYLOXIRANYL)-,(+)- (3 suppliers)

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:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLAVYGZWNFJSKR-UHFFFAOYSA-N

207744-90-9

BENZO[D]THIAZOLE,2-(3,4-DIHYDRO-2H-PYRROL-2-YL)- (2 suppliers)

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:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBGIJRUYUQHEKX-UHFFFAOYSA-N

399004-72-9

BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-4-FLUORO- (6 suppliers)

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:	C₁₅H₁₂FNO₂S	Molecular Weight:	289.324683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQTJLOVYFPWUND-UHFFFAOYSA-N

872726-54-0

BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-6-FLUORO- (6 suppliers)

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:	C₁₅H₁₂FNO₂S	Molecular Weight:	289.324683 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₅H₁₆N₄O₂S	Molecular Weight:	316.378140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGDXEFXYYHPMBR-UHFFFAOYSA-N

78364-42-8

BENZO[D]THIAZOLE,2-(3-AMINOPROPYLTHIO)- (2 suppliers)

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:	C₁₀H₁₂N₂S₂	Molecular Weight:	224.345680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIXQCOUAQGECCU-UHFFFAOYSA-N

101774-85-0

BENZO[D]THIAZOLE,2-(3-CHLORO-1-ALLYL)-,(E)- (2 suppliers)

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:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRRSTHNJZQEBBP-ZZXKWVIFSA-N

181048-59-9

BENZO[D]THIAZOLE,2-(3-CHLOROALLYLOXY)- (2 suppliers)

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:	C₁₀H₈ClNOS	Molecular Weight:	225.694620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATQJGZJOSAGEDR-ZZXKWVIFSA-N

103027-57-2

BENZO[D]THIAZOLE,2-(3-CHLOROPROPYL)- (2 suppliers)

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:	C₁₀H₁₀ClNS	Molecular Weight:	211.711100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXRVNWXDODGUQC-UHFFFAOYSA-N

65655-72-3

BENZO[D]THIAZOLE,2-(3-ETHYLOXIRANYL)-2,3-DIHYDRO-2-METHYL- (2 suppliers)

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:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWJHEKKLHXKXTG-UHFFFAOYSA-N

736868-58-9

BENZO[D]THIAZOLE,2-(3-FURANYL)- (2 suppliers)

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:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTWBSRSFWXKFPH-UHFFFAOYSA-N

75596-14-4

BENZO[D]THIAZOLE,2-(3-METHYL-1-BUTENYL)-,(E)- (2 suppliers)

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:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEZVADBKZJSLJX-BQYQJAHWSA-N

115755-10-7

BENZO[D]THIAZOLE,2-(3-METHYL-1H-PYRAZOL-1-YL)- (2 suppliers)

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:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQINAZRUCHZTDD-UHFFFAOYSA-N

122500-79-2

BENZO[D]THIAZOLE,2-(3-METHYL-1H-PYRAZOL-4-YL)- (2 suppliers)

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:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSNJGLSJDFFPOK-UHFFFAOYSA-N

654064-97-8

BENZO[D]THIAZOLE,2-(3-METHYL-2-BUTENYL)- (2 suppliers)

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:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXUNXASGTZXIG-UHFFFAOYSA-N

93702-94-4

BENZO[D]THIAZOLE,2-(3-METHYL-5-ISOXAZOLYL)- (2 suppliers)

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:	C₁₁H₈N₂OS	Molecular Weight:	216.259020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLAXOAVBJMLYHI-UHFFFAOYSA-N

43193-12-0

BENZO[D]THIAZOLE,2-(3-METHYLPHENYL)- (6 suppliers)

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:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPKWWUOUYBJTGE-UHFFFAOYSA-N

1211-32-1

BENZO[D]THIAZOLE,2-(3-THIENYL)- (2 suppliers)

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:	C₁₁H₇NS₂	Molecular Weight:	217.309980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJHVDQBJNAXATN-UHFFFAOYSA-N

56421-77-3

BENZO[D]THIAZOLE,2-(4,5-DIHYDRO-1H-IMIDAZOL-1-YL)- (3 suppliers)

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:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIVMWLKCHYXWCY-UHFFFAOYSA-N

287181-97-9

BENZO[D]THIAZOLE,2-(4,5-DIHYDRO-THIAZOL-2-YL)- (2 suppliers)

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:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVQLLNFUXZQXAG-UHFFFAOYSA-N

58861-65-7

BENZO[D]THIAZOLE,2-(4-AMINOPYRAZOL-1-YL)- (5 suppliers)

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:	C₁₀H₈N₄S	Molecular Weight:	216.262320 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZIRTOUFZBECHD-UHFFFAOYSA-N

104519-28-0

BENZO[D]THIAZOLE,2-(4-FLUOROPHENYL)- (10 suppliers)

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:	C₁₃H₈FNS	Molecular Weight:	229.272723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWIDLEVLPMTJDU-UHFFFAOYSA-N

1629-26-1

BENZO[D]THIAZOLE,2-(4-ISOTHIAZOLYL)- (2 suppliers)

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:	C₁₀H₆N₂S₂	Molecular Weight:	218.298040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKALJCLLRIMQEG-UHFFFAOYSA-N

90947-36-7

BENZO[D]THIAZOLE,2-(4-ISOXAZOLYL)- (2 suppliers)

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:	C₁₀H₆N₂OS	Molecular Weight:	202.232440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTRRVVVUIUMEKB-UHFFFAOYSA-N

40142-84-5

BENZO[D]THIAZOLE,2-(4-METHYL-2-OXAZOLYL)- (3 suppliers)

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:	C₁₁H₈N₂OS	Molecular Weight:	216.259020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATMLATSNJFQXCF-UHFFFAOYSA-N

93472-34-5

BENZO[D]THIAZOLE,2-(4-MORPHOLINYL)- (8 suppliers)

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:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVUVJGRVEYHIHC-UHFFFAOYSA-N

4225-26-7

BENZO[D]THIAZOLE,2-(4-PYRIDAZINYL)- (2 suppliers)

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:	C₁₁H₇N₃S	Molecular Weight:	213.258380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKPQWDHBVGVYND-UHFFFAOYSA-N

85226-66-0

BENZO[D]THIAZOLE,2-(4H-1,2,4-TRIAZOL-4-YL)- (2 suppliers)

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:	C₉H₆N₄S	Molecular Weight:	202.235740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTGFLLBILQYBPK-UHFFFAOYSA-N

36155-29-0

BENZO[D]THIAZOLE,2-(5-AMINOPYRAZOL-1-YL)- (8 suppliers)

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:	C₁₀H₈N₄S	Molecular Weight:	216.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBFPXKLPVGTJLI-UHFFFAOYSA-N

29219-43-0

BENZO[D]THIAZOLE,2-(5-HEXENYL)- (2 suppliers)

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:	C₁₃H₁₅NS	Molecular Weight:	217.329900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORCLOGZZLCUGID-UHFFFAOYSA-N

64909-90-6

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