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

CHEMICAL products beginning with : B

91551 to 91600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 6-ethenyl-2-methyl-1,3-benzothiazole | CAS Registry Number: 22240-50-2
Synonyms: CTK8H6607, 2-Methyl-6-vinyl-1,3-benzothiazole, KB-285555

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWEKIJPGXDKWNG-UHFFFAOYSA-N

22240-50-2

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

IUPAC Name: 2-methyl-7-prop-2-enoxy-1,3-benzothiazole | CAS Registry Number: 163299-43-2
Synonyms: SCHEMBL8050983, 7-allyloxy-2-methyl-benzothiazole, SNQAMCALOPHXFW-UHFFFAOYSA-N, 7-(Allyloxy)-2-methyl-1,3-benzothiazole, KB-293922

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

InChIKey: SNQAMCALOPHXFW-UHFFFAOYSA-N

163299-43-2

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

IUPAC Name: 2-methyl-7-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 97872-31-6
Synonyms: SCHEMBL8039888, KB-285556, 2-Methyl-7-(2-oxiranylmethoxy)-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTWJCBGHLVAPQB-UHFFFAOYSA-N

97872-31-6

BENZO[D]THIAZOLE,2-METHYL-7-NITRO- (6 suppliers)

IUPAC Name: 2-methyl-7-nitro-1,3-benzothiazole | CAS Registry Number: 34564-34-6
Synonyms: NSC124195, CID276408

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCEHJNNCXDXKMG-UHFFFAOYSA-N

34564-34-6

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

IUPAC Name: 2-nitro-1,3-benzothiazole | CAS Registry Number: 23505-64-8
Synonyms: benzothiazole, 2-nitro-, 2-nitro-1,3-benzothiazole, 2-Nitrobenzothiazole, AC1LD1AR, SureCN2246310, CTK0J9720, MolPort-003-806-618, AG-E-68610, InChI=1/C7H4N2O2S/c10-9(11)7-8-5-3-1-2-4-6(5)12-7/h1-4

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSYKYZBOQLCIHR-UHFFFAOYSA-N

23505-64-8

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

IUPAC Name: 2-(oxiran-2-yl)-1,3-benzothiazole | CAS Registry Number: 544705-44-4
Synonyms: 2-OXIRAN-2-YL-1,3-BENZOTHIAZOLE, Benzothiazole,2-oxiranyl-, CTK5J7087, AKOS000141870, KB-285679

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKYYUYYYBBNMCJ-UHFFFAOYSA-N

544705-44-4

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

IUPAC Name: 2-pentyl-1,3-benzothiazole | CAS Registry Number: 20614-71-5
Synonyms: 2-pentylbenzo[d]thiazole, 2-Pentyl-1,3-benzothiazole, 2-Pentylbenzothiazole, SCHEMBL175532, CTK8H5358, ZINC39222231, AKOS027402266, AK442996, LP080172, KB-285709

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEDKBCKXJGJZQH-UHFFFAOYSA-N

20614-71-5

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

IUPAC Name: 2-propoxy-1,3-benzothiazole | CAS Registry Number: 75866-95-4
Synonyms: Benzothiazole,2-propoxy-, 2-propoxybenzo[d]thiazole, 2-propoxy-1,3-benzothiazole, SCHEMBL10158221, CTK9A4171, DA-03605, KB-285779

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

InChIKey: GCSWYJBYOCZTDD-UHFFFAOYSA-N

75866-95-4

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

IUPAC Name: 2-(propoxymethyl)-1,3-benzothiazole | CAS Registry Number: 709038-29-9
Synonyms: CTK9A2030, 2-(Propoxymethyl)-1,3-benzothiazole, KB-280896

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

InChIKey: DDMIFSRQIMGBKC-UHFFFAOYSA-N

709038-29-9

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

IUPAC Name: 2-propyl-1,3-benzothiazole | CAS Registry Number: 17229-76-4
Synonyms: 2-Propylbenzothiazole, 2-propylbenzthiazole, 2-propyl-Benzothiazole, 2-Propylbenzo[d]thiazole, SureCN12511, Benzothiazole, 2-propyl-, ACMC-1CD1G, CTK8E4124, AG-E-21580, LS40987, AK142367, KB-125149, FT-0696235

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

InChIKey: ZVTBXGSHAYDNOP-UHFFFAOYSA-N

17229-76-4

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

IUPAC Name: 2-pyrazin-2-yl-1,3-benzothiazole | CAS Registry Number: 133593-36-9
Synonyms: SCHEMBL219434, CTK8G8329, 2-(2-Pyrazinyl)-1,3-benzothiazole, KB-279861

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

InChIKey: IKHDANQCMYMZRH-UHFFFAOYSA-N

133593-36-9

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

IUPAC Name: 2-ethenyl-1,3-benzothiazole | CAS Registry Number: 2544-92-5
Synonyms: 2-Vinyl-1,3-benzothiazole, 2-vinylbenzo[d]thiazole, SCHEMBL719081, SCHEMBL13158960, CTK8H8490, KB-285975

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNNNAVQJVYKEHQ-UHFFFAOYSA-N

2544-92-5

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

IUPAC Name: 2-ethenyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 195455-40-4
Synonyms: 6-Nitro-2-vinyl-1,3-benzothiazole, KB-293866

Molecular Formula:	C₉H₆N₂O₂S	Molecular Weight:	206.221140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBGKKUJMEFUKNM-UHFFFAOYSA-N

195455-40-4

BENZO[D]THIAZOLE,3-ACETYL-2-ETHYL-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 1-(2-ethyl-2H-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 72889-11-3
Synonyms: Benzothiazole,3-acetyl-2-ethyl-2,3-dihydro-

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WESRXQYRDMJEQI-UHFFFAOYSA-N

72889-11-3

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

IUPAC Name: (2-methyl-2H-1,3-benzothiazol-3-yl)boron | CAS Registry Number: 112565-82-9
Synonyms: CTK8G5867, KB-287270, 3-Boryl-2-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₈H₈BNS	Molecular Weight:	161.031820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTDRBWJYJSMOST-UHFFFAOYSA-N

112565-82-9

BENZO[D]THIAZOLE,3-ETHYL-2,3-DIHYDRO-2-[(TETRAHYDRO-2H-THIOPYRAN-4-YL)METHYLENE]- (2 suppliers)

IUPAC Name: (2Z)-3-ethyl-2-(thian-4-ylmethylidene)-1,3-benzothiazole | CAS Registry Number: 189945-34-4
Synonyms: KB-276819, (2Z)-3-Ethyl-2-(tetrahydro-2H-thiopyran-4-ylmethylene)-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₅H₁₉NS₂	Molecular Weight:	277.448060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCUOADMSPJHMPE-PTNGSMBKSA-N

189945-34-4

BENZO[D]THIAZOLE,3-ETHYL-2,3-DIHYDRO-2-METHYL-6-NITRO- (2 suppliers)

IUPAC Name: 3-ethyl-2-methyl-6-nitro-2H-1,3-benzothiazole | CAS Registry Number: 695810-73-2
Synonyms: CTK9A1515, KB-287633, Benzothiazole,3-ethyl-2,3-dihydro-2-methyl-6-nitro-, 3-Ethyl-2-methyl-6-nitro-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFPBGURQGUTKSW-UHFFFAOYSA-N

695810-73-2

BENZO[D]THIAZOLE,3-OXIDE (3 suppliers)

IUPAC Name: 3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 27655-26-1
Synonyms: Benzothiazole, 3-oxide, SureCN503880, CTK1A1102, Benzothiazole, 3-oxide (8CI,9CI), AG-E-88260

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMIAGQODFKONRT-UHFFFAOYSA-N

27655-26-1

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

IUPAC Name: 3-ethenyl-2H-1,3-benzothiazole | CAS Registry Number: 633301-56-1
Synonyms: SCHEMBL11325885, 3-Vinyl-2,3-dihydro-1,3-benzothiazole, KB-288484

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCMJWQZHGVOBOT-UHFFFAOYSA-N

633301-56-1

BENZO[D]THIAZOLE,4,5,6,7-TETRAFLUORO- (2 suppliers)

IUPAC Name: 4,5,6,7-tetrafluoro-1,3-benzothiazole | CAS Registry Number: 70016-01-2
Synonyms: CTK9A1778, Benzothiazole,4,5,6,7-tetrafluoro-, 4,5,6,7-tetrafluoro-1,3-benzothiazole, KB-289280

Molecular Formula:	C₇HF₄NS	Molecular Weight:	207.148153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHIFMRSSNXDMBJ-UHFFFAOYSA-N

70016-01-2

BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-4-METHYL- (2 suppliers)

96963-09-6

BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-5-METHYL- (2 suppliers)

IUPAC Name: 5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 104468-46-4
Synonyms: AKOS027394487, AK432808, 5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazole

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGNURLLSHTXXQK-UHFFFAOYSA-N

104468-46-4

BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-6-METHYL- (4 suppliers)

IUPAC Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 96963-10-9
Synonyms: 6-Methylcyclohexathiazole, AC1LCCC3, SCHEMBL10357468, OSAVKXRNTRCRJX-UHFFFAOYSA-N, Benzothiazole,4,5,6,7-tetrahydro-6-methyl-, Benzothiazole, 4,5,6,7-tetrahydro-6-methyl-, 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole #

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSAVKXRNTRCRJX-UHFFFAOYSA-N

96963-10-9

BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-7-METHYL- (3 suppliers)

IUPAC Name: 7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 104468-47-5
Synonyms: SCHEMBL8482078, AKOS027394488, AK432809, 7-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazole

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGHTUFAETQMGJD-UHFFFAOYSA-N

104468-47-5

BENZO[D]THIAZOLE,4,5,7-TRIFLUORO-2-METHYL- (5 suppliers)

IUPAC Name: 4,5,7-trifluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 159790-13-3
Synonyms: 4,5,7-trifluoro-2-methylbenzothiazole, SCHEMBL445465, CTK6C4270, MQLYXCLFKUAMQJ-UHFFFAOYSA-N, ZINC21989473, AKOS015964289, MCULE-5294624022, AC-18559

Molecular Formula:	C₈H₄F₃NS	Molecular Weight:	203.184270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQLYXCLFKUAMQJ-UHFFFAOYSA-N

159790-13-3

BENZO[D]THIAZOLE,4,5-DIAMINO-2-METHYL- (2 suppliers)

IUPAC Name: 2-methyl-1,3-benzothiazole-4,5-diamine | CAS Registry Number: 90223-50-0
Synonyms: 2-methyl-1,3-benzothiazole-4,5-diamine, AC1Q2PDC, SCHEMBL15893393, AKOS003630219, KB-285176

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTJUOJNWXXWUTG-UHFFFAOYSA-N

90223-50-0

BENZO[D]THIAZOLE,4,5-DICHLORO-2-METHYL- (6 suppliers)

IUPAC Name: 4,5-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 40671-25-8
Synonyms: MolPort-001-823-792, NSC122384, HMS1607C08, CID275502

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

InChIKey: KHDXWYMBFKGSHM-UHFFFAOYSA-N

40671-25-8

BENZO[D]THIAZOLE,4,5-DIHYDRO-5-METHYLENE-4-ACI-NITRO- (2 suppliers)

IUPAC Name: N-hydroxy-5-methylidene-1,3-benzothiazol-4-imine oxide | CAS Registry Number: 412935-45-6
Synonyms: KB-277909, Benzothiazole,4,5-dihydro-5-methylene-4-aci-nitro-, [(4E)-5-Methylene-1,3-benzothiazol-4(5H)-ylidene]azinic acid

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQVNIMYMMHTASO-UHFFFAOYSA-N

412935-45-6

BENZO[D]THIAZOLE,4,5-DIMETHYL- (5 suppliers)

IUPAC Name: 4,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 346465-91-6
Synonyms: 4,5-Dimethylbenzo[d]thiazole, SCHEMBL7458773, 4,5-dimethyl-1,3-benzothiazole, KB-289332

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORRRZUFZMHZCLG-UHFFFAOYSA-N

346465-91-6

BENZO[D]THIAZOLE,4,6-DICHLORO-2-METHYL- (7 suppliers)

IUPAC Name: 4,6-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 62248-12-8
Synonyms: MolPort-001-812-747, NSC142133, CID285292

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

InChIKey: GRJSYJVETZZQJX-UHFFFAOYSA-N

62248-12-8

BENZO[D]THIAZOLE,4,7-DICHLORO-2-METHYL- (3 suppliers)

IUPAC Name: 4,7-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 89978-25-6
Synonyms: SCHEMBL13885581, Benzothiazole,4,7-dichloro-2-methyl-, 4,7-dichloro-2-methyl-1,3-benzothiazole, KB-289408

Molecular Formula:	C₈H₅Cl₂NS	Molecular Weight:	218.103000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWJOZPVACNMCMB-UHFFFAOYSA-N

89978-25-6

BENZO[D]THIAZOLE,4,7-DIMETHOXY- (2 suppliers)

IUPAC Name: 4,7-dimethoxy-1,3-benzothiazole | CAS Registry Number: 261352-85-6
Synonyms: Benzothiazole,4,7-dimethoxy-, 4,7-Dimethoxy-1,3-benzothiazole, KB-289414

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAJBLDDBNKOVPY-UHFFFAOYSA-N

261352-85-6

BENZO[D]THIAZOLE,4,7-DIMETHOXY-2-METHYL- (3 suppliers)

IUPAC Name: 4,7-dimethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 356775-36-5
Synonyms: ZINC00236091, AC1N60LE, MolPort-001-935-119, 4,7-Dimethoxy-2-methylbenzothiazole, 4,7-Dimethoxy-2-methyl-benzothiazole, AKOS000507390, Benzothiazole,4,7-dimethoxy-2-methyl-, BAS 00481236, 4,7-dimethoxy-2-methyl-1,3-benzothiazole, KB-289416, EU-0067095

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEFJOOHKHROXDL-UHFFFAOYSA-N

356775-36-5

BENZO[D]THIAZOLE,4,7-DIMETHYL-6-NITRO- (2 suppliers)

IUPAC Name: 4,7-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 208458-66-6
Synonyms: SCHEMBL8582261, 4,7-dimethyl-6-nitro-1,3-benzothiazole, KB-289426

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEILMVFWLACXLY-UHFFFAOYSA-N

208458-66-6

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

IUPAC Name: 4-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 67694-77-3
Synonyms: 4-(2-Oxiranylmethoxy)-1,3-benzothiazole, KB-288758

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

InChIKey: PJVDTCAXTWBXIW-UHFFFAOYSA-N

67694-77-3

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

IUPAC Name: 4-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 105685-43-6
Synonyms: CTK8G5092, benzothiazole,4-(1-piperazinyl)-, AKOS022469802, KB-271307

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBFDRFAVCUTPAM-UHFFFAOYSA-N

105685-43-6

BENZO[D]THIAZOLE,4-(TRIFLUOROMETHYL)- (7 suppliers)

IUPAC Name: 4-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 131106-69-9
Synonyms: Benzothiazole, 4-(trifluoromethyl)- (9CI), ACMC-1BXFB, AGN-PC-002ML8, CTK0H0093, 4-(Trifluoromethyl)benzo[d]thiazole, Benzothiazole, 4-(trifluoromethyl)-, AG-D-63145, AK-65061

Molecular Formula:	C₈H₄F₃NS	Molecular Weight:	203.184270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIPBYYUSDFZPQP-UHFFFAOYSA-N

131106-69-9

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

IUPAC Name: N-(1,3-benzothiazol-4-yl)acetamide | CAS Registry Number: 99512-74-0
Synonyms: acetamide,n-4-benzothiazolyl-, KB-270668

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKDZMEBAVUDNNM-UHFFFAOYSA-N

99512-74-0

BENZO[D]THIAZOLE,4-BUTYL-5-NITROSO- (2 suppliers)

IUPAC Name: 4-butyl-5-nitroso-1,3-benzothiazole | CAS Registry Number: 63788-88-5
Synonyms: CTK8J7679, 4-Butyl-5-nitroso-1,3-benzothiazole, KB-290177

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBQRIPVWUBPOMR-UHFFFAOYSA-N

63788-88-5

BENZO[D]THIAZOLE,4-BUTYL-7-NITROSO- (2 suppliers)

IUPAC Name: 4-butyl-7-nitroso-1,3-benzothiazole | CAS Registry Number: 63788-91-0
Synonyms: CTK8J7680, 4-Butyl-7-nitroso-1,3-benzothiazole, KB-290179

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKHKJZUVNRGZTM-UHFFFAOYSA-N

63788-91-0

BENZO[D]THIAZOLE,4-CHLORO-2-(CHLOROMETHYL)- (5 suppliers)

IUPAC Name: 4-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-20-6
Synonyms: 4-chloro-2-(chloromethyl)benzothiazole, CTK8G5635, 2-Chloromethyl-4-chlorobenzo[d]thiazole, KB-290219, 4-Chloro-2-(chloromethyl)-1,3-benzothiazole

Molecular Formula:	C₈H₅Cl₂NS	Molecular Weight:	218.103000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPUJBRJTDSCBQS-UHFFFAOYSA-N

110704-20-6

BENZO[D]THIAZOLE,4-CHLORO-2-(METHYLTHIO)- (6 suppliers)

IUPAC Name: 4-chloro-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-40-2
Synonyms: SureCN10815738, 4-Chloro-2-(methylthio)benzo[d]thiazole, KB-241208

Molecular Formula:	C₈H₆ClNS₂	Molecular Weight:	215.722940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRHWNQCWGHIQEE-UHFFFAOYSA-N

3507-40-2

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

IUPAC Name: 4-chloro-2-ethyl-1,3-benzothiazole | CAS Registry Number: 666702-43-8
Synonyms: SCHEMBL6630437, Benzothiazole,4-chloro-2-ethyl-, 4-chloro-2-ethyl-1,3-benzothiazole, AKOS006309598, KB-290236

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.684520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSMGJULVKPKREX-UHFFFAOYSA-N

666702-43-8

BENZO[D]THIAZOLE,4-CHLORO-2-METHYL- (9 suppliers)

IUPAC Name: 4-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 4146-23-0
Synonyms: 4-Chloro-2-methylbenzo[d]thiazole, 4-chloro-2-methyl-1,3-benzothiazole, AC1MXHNQ, SureCN2615997, CTK8B9623, MolPort-002-473-485, ANW-62798, ZINC05423573, 4-CHLORO-2-METHYLBENZOTHIAZOLE, AKOS006273745, MB01603, AK101652, KB-241349

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVODSIBUYCZFCU-UHFFFAOYSA-N

4146-23-0

BENZO[D]THIAZOLE,4-CHLORO-7-METHOXY-2-METHYL- (3 suppliers)

IUPAC Name: 4-chloro-7-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 300706-39-2
Synonyms: SCHEMBL8057785, CTK8I0869, ZMCLFOKPJANGJC-UHFFFAOYSA-N, 4-chloro-7-methoxy-2-methylbenzothiazole, KB-290302, Benzothiazole,4-chloro-7-methoxy-2-methyl-, 4-Chloro-7-methoxy-2-methyl-1,3-benzothiazole

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.683920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMCLFOKPJANGJC-UHFFFAOYSA-N

300706-39-2

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

IUPAC Name: 4-ethoxy-1,3-benzothiazole | CAS Registry Number: 64126-79-0
Synonyms: 4-Ethoxybenzo[d]thiazole, SureCN927638, KB-241925

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

InChIKey: WQJKBLBBLUDZEW-UHFFFAOYSA-N

64126-79-0

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

IUPAC Name: 4-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 90921-54-3
Synonyms: 4-ethoxy-2-methyl-1,3-benzothiazole, AKOS006307470, KB-290462

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

InChIKey: NCZZNGGTZLURCB-UHFFFAOYSA-N

90921-54-3

BENZO[D]THIAZOLE,4-ETHYL-5-ISOTHIOCYANATO- (2 suppliers)

IUPAC Name: 4-ethyl-5-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 208458-52-0
Synonyms: SCHEMBL8583817, 4-ethyl-5-isothiocyanato-1,3-benzothiazole, KB-290561

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

InChIKey: NSLZLJPOUSOIFT-UHFFFAOYSA-N

208458-52-0

BENZO[D]THIAZOLE,4-ETHYL-5-NITRO- (2 suppliers)

IUPAC Name: 4-ethyl-5-nitro-1,3-benzothiazole | CAS Registry Number: 208458-50-8
Synonyms: SCHEMBL8581078, CTK8H5518, 4-ethyl-5-nitro-1,3-benzothiazole, KB-290564

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGECEJGTFQDVNF-UHFFFAOYSA-N

208458-50-8

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

IUPAC Name: 4-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 42517-29-3
Synonyms: benzothiazole,4-isothiocyanato-, CTK8I7065, KB-271316

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLNPTZYTNWLJBF-UHFFFAOYSA-N

42517-29-3

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