BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO-,BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO-6-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

88101 to 88150 of 157739 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO- (5 suppliers)

IUPAC Name: 2-(chloromethyl)-7-fluoro-1,3-benzothiazole | CAS Registry Number: 202396-51-8
Synonyms: CTK8H5049, 2-Chloromethyl-7-fluorobenzo[d]thiazole, KB-280664, 2-(Chloromethyl)-7-fluoro-1,3-benzothiazole

Molecular Formula:	C₈H₅ClFNS	Molecular Weight:	201.648403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDUXATWAZLYOBE-UHFFFAOYSA-N

202396-51-8

BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO-6-METHYL- (5 suppliers)

IUPAC Name: 2-(chloromethyl)-7-fluoro-6-methyl-1,3-benzothiazole | CAS Registry Number: 131105-86-7
Synonyms: KB-280665, 2-(Chloromethyl)-7-fluoro-6-methyl-1,3-benzothiazole

Molecular Formula:	C₉H₇ClFNS	Molecular Weight:	215.674983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPDXVPJCDMUDOR-UHFFFAOYSA-N

131105-86-7

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

IUPAC Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole | CAS Registry Number: 35491-12-4
Synonyms: CTK8I3828, KB-280678, 2-(cyclopentylidenemethyl)-1,3-benzothiazole

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

InChIKey: BWKSOLMVLLWPJZ-UHFFFAOYSA-N

35491-12-4

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

IUPAC Name: 2-(cyclopentylmethyl)-1,3-benzothiazole | CAS Registry Number: 64909-91-7
Synonyms: 2-(Cyclopentylmethyl)-1,3-benzothiazole, KB-280680

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

InChIKey: KVMQUXDCISUHHV-UHFFFAOYSA-N

64909-91-7

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

IUPAC Name: 2-(dichloromethyl)-1,3-benzothiazole | CAS Registry Number: 6278-69-9
Synonyms: NSC34440, MolPort-004-751-707, CID234470

Molecular Formula:	C₈H₅Cl₂NS	Molecular Weight:	218.103000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEHOAJPYPWLJIC-UHFFFAOYSA-N

6278-69-9

BENZO[D]THIAZOLE,2-(DIFLUOROMETHYL)- (7 suppliers)

IUPAC Name: 2-(difluoromethyl)-1,3-benzothiazole | CAS Registry Number: 15208-43-2
Synonyms: AGN-PC-00MDLJ, benzothiazole,2-(difluoromethyl)-, Benzothiazole, 2-(difluoromethyl)-, KB-204893

Molecular Formula:	C₈H₅F₂NS	Molecular Weight:	185.193806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEWWMGMQZKGYPP-UHFFFAOYSA-N

15208-43-2

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

IUPAC Name: 2-(ethoxymethyl)-1,3-benzothiazole | CAS Registry Number: 86321-58-6
Synonyms: 2-ethoxymethylbenzothiazole, SCHEMBL10881697, CTK9A5620, JMKFJZRSWHKKKB-UHFFFAOYSA-N, 2-(Ethoxymethyl)-1,3-benzothiazole, KB-280746

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMKFJZRSWHKKKB-UHFFFAOYSA-N

86321-58-6

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

IUPAC Name: 1,3-benzothiazol-2-yl-ethyl-dimethylsilane | CAS Registry Number: 54905-07-6
Synonyms: CTK8J2021, KB-282440, 2-[Ethyl(dimethyl)silyl]-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₅NSSi	Molecular Weight:	221.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIMDKTJHFRSQBQ-UHFFFAOYSA-N

54905-07-6

BENZO[D]THIAZOLE,2-(ETHYLTHIO)- (9 suppliers)

IUPAC Name: 2-ethylsulfanyl-1,3-benzothiazole | CAS Registry Number: 2757-92-8
Synonyms: Ethylcaptax, Ethyl mercaptobenzthiazole, 2-(Ethylthio)benzothiazole, Ambkt2540, Enamine_000311, Benzothiazole, 2-(ethylthio)-, 2-Ethylmercaptobenzothiazole, 389900_ALDRICH, NSC45348, MolPort-002-474-334, HMS1394O03, CID75993, EINECS 220-418-9, NSC 45348, ZINC00395513, InChI=1/C9H9NS2/c1-2-11-9-10-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NS₂	Molecular Weight:	195.304460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKIQFQKRAQSUJI-UHFFFAOYSA-N

2757-92-8

BENZO[D]THIAZOLE,2-(FLUOROMETHYL)- (7 suppliers)

IUPAC Name: 2-(fluoromethyl)-1,3-benzothiazole | CAS Registry Number: 18020-07-0
Synonyms: 2-(fluoromethyl)-1,3-benzothiazole, Enamine_002865, AC1M6B71, SCHEMBL5071861, HMS1402C05, AKOS001032534, KB-280772

Molecular Formula:	C₈H₆FNS	Molecular Weight:	167.203343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOCGJJLRMWWZSC-UHFFFAOYSA-N

18020-07-0

BENZO[D]THIAZOLE,2-(FLUOROMETHYL)-6-METHOXY- (5 suppliers)

IUPAC Name: 2-(fluoromethyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 20897-51-2
Synonyms: KB-280776, 2-(Fluoromethyl)-6-methoxy-1,3-benzothiazole

Molecular Formula:	C₉H₈FNOS	Molecular Weight:	197.229323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIOMBWQPFUWWHE-UHFFFAOYSA-N

20897-51-2

BENZO[D]THIAZOLE,2-(FLUOROMETHYL)-6-NITRO- (6 suppliers)

IUPAC Name: 2-(fluoromethyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 20897-48-7
Synonyms: 2-(fluoromethyl)-6-nitro-1,3-benzothiazole, AC1M5D0M, Benzothiazole,2- -6-nitro-, AKOS003624963, KB-280779

Molecular Formula:	C₈H₅FN₂O₂S	Molecular Weight:	212.200903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCZQWVHLSKZAMU-UHFFFAOYSA-N

20897-48-7

BENZO[D]THIAZOLE,2-(FURAN-2-YL)- (11 suppliers)

IUPAC Name: 2-(furan-2-yl)-1,3-benzothiazole | CAS Registry Number: 1569-98-8
Synonyms: furan-2-yl-benzothiazole, MLS002639457, NSC33157, MolPort-000-490-076, HMS1728F19, CID233991, ZINC01665486, SMR001548901, PB-90350937

Molecular Formula:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYOHHBLCCRIMFM-UHFFFAOYSA-N

1569-98-8

BENZO[D]THIAZOLE,2-(FURAN-2-YL)-4-METHYL- (7 suppliers)

IUPAC Name: 2-(furan-2-yl)-4-methyl-1,3-benzothiazole | CAS Registry Number: 1569-83-1
Synonyms: 2-(2-Furyl)-4-methyl-1,3-benzothiazole, KB-279761

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

InChIKey: SMXTXZKNCUTREC-UHFFFAOYSA-N

1569-83-1

BENZO[D]THIAZOLE,2-(FURAN-2-YL)-6-METHYL- (6 suppliers)

IUPAC Name: 2-(furan-2-yl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 1569-82-0
Synonyms: CTK8H1031, 2-(2-Furyl)-6-methyl-1,3-benzothiazole, KB-279763

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

InChIKey: YUNHSYGZUPHMMG-UHFFFAOYSA-N

1569-82-0

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

IUPAC Name: 2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 17626-86-7
Synonyms: 2-(propan-2-yl)-1,3-benzothiazole, 2-Isopropylbenzothiazole, SCHEMBL62420, 2-Isopropyl-1,3-benzothiazole, MolPort-002-496-200, ZINC15781448, AKOS006242746, KB-284963, K-5418

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFRMLNPNLJBPOL-UHFFFAOYSA-N

17626-86-7

BENZO[D]THIAZOLE,2-(ISOTHIOCYANATOMETHYL)-6-METHYL- (5 suppliers)

IUPAC Name: 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 39905-98-1
Synonyms: CTK8I5835, KB-280818, 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole

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

InChIKey: QDNRFOSDRBPKTJ-UHFFFAOYSA-N

39905-98-1

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

IUPAC Name: 2-(methoxymethyl)-1,3-benzothiazole | CAS Registry Number: 37859-38-4
Synonyms: 2-(methoxymethyl)-1,3-benzothiazole, AC1N3GTO, methoxymethyl-benzothiazole, 2-methoxymethyl-benzothiazole, SCHEMBL660014, CTK8I4916, YCMWRBJZPLOWOS-UHFFFAOYSA-N, AKOS024325951, KB-280822

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCMWRBJZPLOWOS-UHFFFAOYSA-N

37859-38-4

BENZO[D]THIAZOLE,2-(METHOXYMETHYL)-6-NITRO- (4 suppliers)

IUPAC Name: 2-(methoxymethyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 688036-99-9
Synonyms: SCHEMBL658878, SDFIMVJIVRSMCL-UHFFFAOYSA-N, 2-methoxymethyl-6-nitro-benzothiazole, KB-280827, 2-(Methoxymethyl)-6-nitro-1,3-benzothiazole

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.236420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDFIMVJIVRSMCL-UHFFFAOYSA-N

688036-99-9

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

IUPAC Name: 2-methylsulfinyl-1,3-benzothiazole | CAS Registry Number: 3507-54-8
Synonyms: 2-(Methylsulfinyl)-1,3-benzothiazole, AC1ME8CW, Maybridge3_004554, 2-(Methylsulfinyl)benzothiazole, SCHEMBL10928468, benzothiazole,2-(methylsulfinyl)-, MolPort-002-476-016, WNJYDCANHJSWTI-UHFFFAOYSA-N, HMS1443O22, 2-methylsulfinyl-1,3-benzothiazole, Benzothiazole, 2-(methylsulfinyl)-, IDI1_015941, KB-295855, 9505P

Molecular Formula:	C₈H₇NOS₂	Molecular Weight:	197.277280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNJYDCANHJSWTI-UHFFFAOYSA-N

3507-54-8

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

IUPAC Name: 2-(nitromethyl)-1,3-benzothiazole | CAS Registry Number: 22918-12-3
Synonyms: 2-(Nitromethyl)-1,3-benzothiazole, KB-280873

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCKNQXFFSLJPFV-UHFFFAOYSA-N

22918-12-3

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

IUPAC Name: 2-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 72627-69-1
Synonyms: SCHEMBL5229059, CTK9A2673, IBJHKNWHCQFFQG-UHFFFAOYSA-N, 2-(oxiran-2-ylmethoxy)benzothiazole, benzo[d]thiazole,2-(oxiranylmethoxy)-, KB-305583

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBJHKNWHCQFFQG-UHFFFAOYSA-N

72627-69-1

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

IUPAC Name: 2-(oxiran-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 123708-28-1
Synonyms: 2-(2-Oxiranylsulfanyl)-1,3-benzothiazole, KB-279841

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.287980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKVIMVUONVVHLI-UHFFFAOYSA-N

123708-28-1

BENZO[D]THIAZOLE,2-(PIPERIDIN-1-YLTHIO)- (6 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 26773-65-9
Synonyms: 2-(Piperidinothio)benzothiazole, NSC203009, NSC 203009, Benzothiazole, 2-(1-piperidinylthio)-, CID33608, BENZOTHIAZOLE, 2-(PIPERIDINOTHIO)-, BRN 0177529, ZINC01737431, Piperidine, 1-(2-benzothiazolylthio)-, WLN: T56 BN DSJ CS- AT6NTJ, LS-40808, Benzothiazole, 2-(1-piperidinylthio)- (9CI), Piperidine, 1-(2-benzothiazolylthio)- (9CI), 4-27-00-01869 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄N₂S₂	Molecular Weight:	250.382960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAHGZULPDQXGMZ-UHFFFAOYSA-N

26773-65-9

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

IUPAC Name: 2-propylsulfanyl-1,3-benzothiazole | CAS Registry Number: 27410-43-1
Synonyms: AC1NCZ9Z, SCHEMBL266476, CTK8H9528, 2-propylsulfanyl-1,3-benzothiazole, ZINC05310763, 2-(Propylsulfanyl)-1,3-benzothiazole, AKOS024342730, KB-280897

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.331040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIMWYVHVXVPYOO-UHFFFAOYSA-N

27410-43-1

BENZO[D]THIAZOLE,2-(PYRIDIN-3-YL)- (8 suppliers)

IUPAC Name: 2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 2612-72-8
Synonyms: Maybridge3_003054, 2-(3-Pyridyl)benzothiazole, CBDivE_011575, MLS000738168, MLS000765356, 2-Pyridin-3-yl-benzothiazole, NSC37812, STOCK2S-12318, Benzothiazole, 2-(3-pyridyl)-, MolPort-000-469-793, Benzothiazole, 2-(3-pyridinyl)-, HMS1439K18, CID235922, STK021125, ZINC00235981, 2-(pyridin-3-yl)-1,3-benzothiazole, IDI1_014441, BAS 02927464, SMR000289461, SR-01000394317-2

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUDNLVWBCWZIMA-UHFFFAOYSA-N

2612-72-8

BENZO[D]THIAZOLE,2-(PYRIDIN-4-YL)- (9 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,3-benzothiazole | CAS Registry Number: 2295-38-7
Synonyms: Ambkt33749, pyridin-4-yl-benzothiazole, MLS000736984, 2-Pyridin-4-yl-benzothiazole, NSC38712, CHEBI:287604, MolPort-002-496-465, CID236319, ZINC00019639, SMR000393942

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDSIQRUYAXGTJG-UHFFFAOYSA-N

2295-38-7

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

IUPAC Name: 2-pyrimidin-4-yl-1,3-benzothiazole | CAS Registry Number: 99867-06-8
Synonyms: 2-(4-Pyrimidinyl)-1,3-benzothiazole, KB-280432

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

InChIKey: JHOYIPRFLVMLCC-UHFFFAOYSA-N

99867-06-8

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

IUPAC Name: 2-pyrimidin-5-yl-1,3-benzothiazole | CAS Registry Number: 51864-22-3
Synonyms: CTK8I9832, 2-(5-Pyrimidinyl)-1,3-benzothiazole, KB-280494

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

InChIKey: JFMAXNVNBXLFOW-UHFFFAOYSA-N

51864-22-3

BENZO[D]THIAZOLE,2-(PYRROLIDIN-1-YL)- (7 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-1,3-benzothiazole | CAS Registry Number: 19983-29-0
Synonyms: Oprea1_306633, SCHEMBL8526236, MolPort-004-751-600, NE55382, 2-(1-Pyrrolidinyl)-1,3-benzothiazole, 2-(pyrrolidin-1-yl)-1,3-benzothiazole, KB-279561

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJFFUAQBZZXGLE-UHFFFAOYSA-N

19983-29-0

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

IUPAC Name: 2-tert-butyl-1,3-benzothiazole | CAS Registry Number: 17626-88-9
Synonyms: Ambkt2211, 2-tert-butyl-1,3-benzothiazole, MolPort-002-474-130, NSC246099, CID317003, ZINC01766403, benzothiazole, 2-(1,1-dimethylethyl)-, InChI=1/C11H13NS/c1-11(2,3)10-12-8-6-4-5-7-9(8)13-10/h4-7H,1-3H

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCAIAEVWVDGLAV-UHFFFAOYSA-N

17626-88-9

BENZO[D]THIAZOLE,2-(TERT-BUTYL)-2,3-DIHYDRO- (5 suppliers)

IUPAC Name: 2-tert-butyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 35844-59-8
Synonyms: KB-279816, 2-(2-Methyl-2-propanyl)-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPLXPXUBPORTAD-UHFFFAOYSA-N

35844-59-8

BENZO[D]THIAZOLE,2-(TERT-BUTYL)-5-METHYL- (5 suppliers)

IUPAC Name: 2-tert-butyl-5-methyl-1,3-benzothiazole | CAS Registry Number: 257632-84-1
Synonyms: Benzothiazole,2- -5-methyl-, SCHEMBL7239065, KB-292714, 5-Methyl-2-(2-methyl-2-propanyl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KASMIUAEGYEKBK-UHFFFAOYSA-N

257632-84-1

BENZO[D]THIAZOLE,2-(TERT-BUTYL)-6-METHOXY- (5 suppliers)

IUPAC Name: 2-tert-butyl-6-methoxy-1,3-benzothiazole | CAS Registry Number: 184835-94-7
Synonyms: SCHEMBL799881, CTK8H3670, KB-293672, 6-Methoxy-2-(2-methyl-2-propanyl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAWDYLRDWHZLPA-UHFFFAOYSA-N

184835-94-7

BENZO[D]THIAZOLE,2-(TERT-BUTYL)-7-METHYL- (5 suppliers)

IUPAC Name: 2-tert-butyl-7-methyl-1,3-benzothiazole | CAS Registry Number: 178999-25-2
Synonyms: SCHEMBL12340974, KB-294305, 7-Methyl-2-(2-methyl-2-propanyl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHYYWHILMDOMFI-UHFFFAOYSA-N

178999-25-2

BENZO[D]THIAZOLE,2-(TETRAHYDRO-2-METHYL-FURAN-2-YL)- (6 suppliers)

IUPAC Name: 2-(2-methyloxolan-2-yl)-1,3-benzothiazole | CAS Registry Number: 120822-01-7
Synonyms: NSC606988, AC1L74TO, AC1Q4WF7, CTK8G6826, NSC-606988, KB-279834, 2-(2-methyloxolan-2-yl)-1,3-benzothiazole, 2-(2-methyltetrahydrofuran-2-yl)-1,3-benzothiazole, 2-(2-Methyltetrahydro-2-furanyl)-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNSVNOXMZAJDJY-UHFFFAOYSA-N

120822-01-7

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

IUPAC Name: 2-(1,3-thiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 63565-78-6
Synonyms: SCHEMBL220297, CTK8J7473, KB-279369, 2-(1,3-Thiazol-2-yl)-1,3-benzothiazole

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

InChIKey: OFPLWAOEAHGPCV-UHFFFAOYSA-N

63565-78-6

BENZO[D]THIAZOLE,2-(THIAZOL-4-YL)- (6 suppliers)

IUPAC Name: 2-(1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 29947-31-7
Synonyms: AC1MRYG3, SCHEMBL222393, 2-(Thiazol-4-yl)benzothiazole, CTK8I0826, KB-280920, 2-(1,3-thiazol-4-yl)-1,3-benzothiazole

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

InChIKey: FMVXGLFPMQJUKT-UHFFFAOYSA-N

29947-31-7

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

IUPAC Name: 2-(thiiran-2-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 55850-18-5
Synonyms: CTK8J2982, 2-(2-Thiiranylmethyl)-1,3-benzothiazole, KB-279874

Molecular Formula:	C₁₀H₉NS₂	Molecular Weight:	207.315160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGJNMILXOCPJDT-UHFFFAOYSA-N

55850-18-5

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

IUPAC Name: 2-(1,2,2-trifluoroethenyl)-1,3-benzothiazole | CAS Registry Number: 18101-08-1
Synonyms: CTK8H3310, 2-(Trifluorovinyl)-1,3-benzothiazole, KB-280931

Molecular Formula:	C₉H₄F₃NS	Molecular Weight:	215.194970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWHRHXMUJPVWNQ-UHFFFAOYSA-N

18101-08-1

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

IUPAC Name: 2-(2,3,3-trimethyloxiran-2-yl)-1,3-benzothiazole | CAS Registry Number: 207744-81-8
Synonyms: 2-(2,3,3-trimethyl-2-oxiranyl)-1,3-benzothiazole, CTK8H5461, KB-279576, (2,3,3-trimethyl-oxiran-2-yl)-benzothiazole

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUWUDCYVRBYZRD-UHFFFAOYSA-N

207744-81-8

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

IUPAC Name: 2-ethenylsulfinyl-1,3-benzothiazole | CAS Registry Number: 13604-19-8
Synonyms: CTK8G8651, 2-(Vinylsulfinyl)-1,3-benzothiazole, KB-280940

Molecular Formula:	C₉H₇NOS₂	Molecular Weight:	209.287980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPEBNYFNQLYWPR-UHFFFAOYSA-N

13604-19-8

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

IUPAC Name: 2-ethenylsulfanyl-1,3-benzothiazole | CAS Registry Number: 13604-13-2
Synonyms: MolPort-004-751-661, NSC508091, CID350163

Molecular Formula:	C₉H₇NS₂	Molecular Weight:	193.288580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBPTXCHOFYAPNG-UHFFFAOYSA-N

13604-13-2

BENZO[D]THIAZOLE,2-[(1,1-DIMETHYLETHOXY)METHYL]- (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxymethyl]-1,3-benzothiazole | CAS Registry Number: 190384-96-4
Synonyms: SCHEMBL13314539, CTK8H4168, KB-282480, 2-{[(2-Methyl-2-propanyl)oxy]methyl}-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTSMWMZLOKRYNJ-UHFFFAOYSA-N

190384-96-4

BENZO[D]THIAZOLE,2-[(1-ETHYL-2-ALLYL)OXY]- (4 suppliers)

IUPAC Name: 2-pent-1-en-3-yloxy-1,3-benzothiazole | CAS Registry Number: 72737-52-1
Synonyms: CTK9A2706, 2-(1-Penten-3-yloxy)-1,3-benzothiazole, KB-279542

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDZGIDUPDUTPIG-UHFFFAOYSA-N

72737-52-1

BENZO[D]THIAZOLE,2-[(1-FLUORO-2-PROPYNYL)THIO]- (5 suppliers)

IUPAC Name: 2-(1-fluoroprop-2-ynylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 397330-67-5
Synonyms: CTK8I5768, KB-281705, 2-[(1-Fluoro-2-propyn-1-yl)sulfanyl]-1,3-benzothiazole

Molecular Formula:	C₁₀H₆FNS₂	Molecular Weight:	223.289743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQAWTWCEKDBSIG-UHFFFAOYSA-N

397330-67-5

BENZO[D]THIAZOLE,2-[(1-FLUOROETHYL)THIO]- (5 suppliers)

IUPAC Name: 2-(1-fluoroethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 428517-57-1
Synonyms: SCHEMBL7628317, KB-281706, 2-[(1-Fluoroethyl)sulfanyl]-1,3-benzothiazole

Molecular Formula:	C₉H₈FNS₂	Molecular Weight:	213.294923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMULAASIZYWFJR-UHFFFAOYSA-N

428517-57-1

BENZO[D]THIAZOLE,2-[(1-METHYL-2-ALLYL)OXY]- (4 suppliers)

IUPAC Name: 2-but-3-en-2-yloxy-1,3-benzothiazole | CAS Registry Number: 73969-13-8
Synonyms: 2-(3-Buten-2-yloxy)-1,3-benzothiazole, KB-279974

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

InChIKey: CMRRHKHDDDNPJX-UHFFFAOYSA-N

73969-13-8

BENZO[D]THIAZOLE,2-[(1-METHYL-2-PROPYNYL)THIO]- (4 suppliers)

IUPAC Name: 2-but-3-yn-2-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 75866-99-8
Synonyms: KB-279980, 2-(3-Butyn-2-ylsulfanyl)-1,3-benzothiazole

Molecular Formula:	C₁₁H₉NS₂	Molecular Weight:	219.325860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTAIXYBEEBDEEH-UHFFFAOYSA-N

75866-99-8

BENZO[D]THIAZOLE,2-[(1-METHYLETHOXY)METHYL]- (6 suppliers)

IUPAC Name: 2-(propan-2-yloxymethyl)-1,3-benzothiazole | CAS Registry Number: 190384-95-3
Synonyms: CTK0H1424, AG-E-38990, Benzothiazole, 2-(isopropoxymethyl)-(5CI);, Benzothiazole, 2-[(1-methylethoxy)methyl]-

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

InChIKey: SWGVMSYRAPDINJ-UHFFFAOYSA-N

190384-95-3

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