BENZO[D]THIAZOLE,4-NITRO-,BENZO[D]THIAZOLE,4-VINYL-5-ISOTHIOCYANATO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91751 to 91800 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]THIAZOLE,4-NITRO- (11 suppliers)

IUPAC Name: 4-nitro-1,3-benzothiazole | CAS Registry Number: 2942-08-7
Synonyms: 4-Nitro-1,3-benzothiazole, 4-Nitrobenzo[d]thiazole, benzothiazole, 4-nitro-, 4-Nitrobenzothiazole, Benzothiazole,4-nitro-, AC1LCKJ2, SureCN7777578, CTK0J1326, ANW-60991, AKOS016003501, AG-E-95798, AK-72692, KB-47705, FT-0689496, InChI=1/C7H4N2O2S/c10-9(11)5-2-1-3-6-7(5)8-4-12-6/h1-4

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

InChIKey: HTEFJELLZLFAQE-UHFFFAOYSA-N

2942-08-7

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

IUPAC Name: 4-ethenyl-5-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 208458-73-5
Synonyms: SCHEMBL8582823, CTK8H5521, KB-292644, 5-Isothiocyanato-4-vinyl-1,3-benzothiazole

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

InChIKey: VRWWZJZYFHYLIJ-UHFFFAOYSA-N

208458-73-5

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

IUPAC Name: 2-methyl-1,3-benzothiazole-5,6-diamine | CAS Registry Number: 101258-09-7
Synonyms: AKOS009509687, 2-methyl-1,3-benzothiazole-5,6-diamine, KB-285177

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

InChIKey: MROFAQJYRDSJQO-UHFFFAOYSA-N

101258-09-7

BENZO[D]THIAZOLE,5,6-DICHLORO- (7 suppliers)

IUPAC Name: 5,6-dichloro-1,3-benzothiazole | CAS Registry Number: 118220-70-5
Synonyms: 5,6-Dichlorobenzo[d]thiazole, SCHEMBL7597205, CTK8G6489, 5,6-Dichloro-1,3-benzothiazole, KB-291653

Molecular Formula:	C₇H₃Cl₂NS	Molecular Weight:	204.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMOFFYMADRWIHG-UHFFFAOYSA-N

118220-70-5

BENZO[D]THIAZOLE,5,6-DICHLORO-2-METHYL- (3 suppliers)

IUPAC Name: 5,6-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 55202-19-2
Synonyms: Benzothiazole, 5,6-dichloro-2-methyl- (9CI), SureCN8653076, CTK1G8639, AG-F-92765

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

InChIKey: QCGWGZUXKJGPIS-UHFFFAOYSA-N

55202-19-2

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

IUPAC Name: 5,6-difluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 170881-41-1
Synonyms: SCHEMBL14297419, CTK8H2270, 5,6-difluoro-2-methyl-1,3-benzothiazole, KB-291658

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

InChIKey: HCJFVOKQRLZRIJ-UHFFFAOYSA-N

170881-41-1

BENZO[D]THIAZOLE,5,6-DIHYDRO-5-METHYLENE-6-ACI-NITRO- (2 suppliers)

IUPAC Name: N-hydroxy-5-methylidene-1,3-benzothiazol-6-imine oxide | CAS Registry Number: 412935-43-4
Synonyms: KB-277948, [(6E)-5-Methylene-1,3-benzothiazol-6(5H)-ylidene]azinic acid

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

InChIKey: OZSPQAGHGAJPFO-UHFFFAOYSA-N

412935-43-4

BENZO[D]THIAZOLE,5,6-DIHYDRO-6-METHYLENE-5-ACI-NITRO- (2 suppliers)

IUPAC Name: N-hydroxy-6-methylidene-1,3-benzothiazol-5-imine oxide | CAS Registry Number: 412935-41-2
Synonyms: KB-277944, Benzothiazole,5,6-dihydro-6-methylene-5-aci-nitro-, [(5Z)-6-Methylene-1,3-benzothiazol-5(6H)-ylidene]azinic acid

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

InChIKey: FLDRFLVGJXGGIS-UHFFFAOYSA-N

412935-41-2

BENZO[D]THIAZOLE,5,6-DIMETHYL- (5 suppliers)

IUPAC Name: 5,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 637775-69-0
Synonyms: 5,6-Dimethylbenzo[d]thiazole, SCHEMBL4048510, 5,6-Dimethyl-1,3-benzothiazole, KB-291685

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

InChIKey: QMUXKZBRYRPIPQ-UHFFFAOYSA-N

637775-69-0

BENZO[D]THIAZOLE,5,7-DIAMINO-2-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-1,3-benzothiazole-5,7-diamine | CAS Registry Number: 90792-50-0
Synonyms: Benzothiazole,5,7-diamino-2-methyl-, 2-Methyl-1,3-benzothiazole-5,7-diamine, KB-285178

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

InChIKey: QCKXNPCFZAVSFH-UHFFFAOYSA-N

90792-50-0

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

IUPAC Name: 5-(2-chloroethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 22240-44-4
Synonyms: KB-291460, 5-(2-Chloroethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: KKTMJTZTFLKNJL-UHFFFAOYSA-N

22240-44-4

BENZO[D]THIAZOLE,5-(3,3-DIMETHYL-1-TRIAZENO)-2-METHYL- (2 suppliers)

IUPAC Name: N-methyl-N-[(2-methyl-1,3-benzothiazol-5-yl)diazenyl]methanamine | CAS Registry Number: 94216-91-8
Synonyms: KB-291758, 5-[(1Z)-3,3-Dimethyl-1-triazen-1-yl]-2-methyl-1,3-benzothiazole

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.294080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJLSITJKRJSCEE-UHFFFAOYSA-N

94216-91-8

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

33412-91-8

BENZO[D]THIAZOLE,5-(CHLOROMETHYL)-2-METHYL- (6CI,9CI) (2 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 99849-18-0
Synonyms: 5-(chloromethyl)-2-methyl-1,3-benzothiazole, T0501-0191, ZINC03182042, Enamine_000213, AC1M4UOA, MolPort-005-908-425, HMS1394J15, MCULE-1700162808, KB-291579

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

InChIKey: QZFLAUOKNXRSMY-UHFFFAOYSA-N

99849-18-0

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

IUPAC Name: N,N-diethyl-2-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 91559-24-9
Synonyms: KB-300143, N,N-Diethyl-2-methyl-1,3-benzothiazol-5-amine

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCPDOVSNRDYLNV-UHFFFAOYSA-N

91559-24-9

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

IUPAC Name: 5-(methoxymethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 103205-18-1
Synonyms: KB-291599, 5-(Methoxymethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: SILLMDXZFJZXBV-UHFFFAOYSA-N

103205-18-1

BENZO[D]THIAZOLE,5-(METHYLTHIO)- (3 suppliers)

IUPAC Name: 5-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 500588-69-2
Synonyms: Benzothiazole, 5-(methylthio)- (9CI), SureCN4054023, CTK1G8651, AG-F-67826

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBVWRZCQZJRSAX-UHFFFAOYSA-N

500588-69-2

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

IUPAC Name: 5-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 50993-65-2
Synonyms: CTK8I9445, 5-(2-Oxiranylmethoxy)-1,3-benzothiazole, KB-291482

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

InChIKey: ATVXMTAUFAKSFA-UHFFFAOYSA-N

50993-65-2

BENZO[D]THIAZOLE,5-(TRIFLUOROMETHYL)- (10 suppliers)

IUPAC Name: 5-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 131337-62-7
Synonyms: 5-TRIFLUOROMETHYLBENZOTHIAZOLE, SureCN1538312, 5-(Trifluoromethyl)benzo[d]thiazole, AK-57599, KB-246836

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

InChIKey: ODSGKKPRKQLYDA-UHFFFAOYSA-N

131337-62-7

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

IUPAC Name: 5-ethenylsulfanyl-2-methyl-1,3-benzothiazole | CAS Registry Number: 262860-04-8
Synonyms: CTK8H8923, KB-285487, 2-Methyl-5-(vinylsulfanyl)-1,3-benzothiazole

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

InChIKey: MPPUSQZFIRTRGL-UHFFFAOYSA-N

262860-04-8

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

IUPAC Name: N-(2-methoxy-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 103038-16-0
Synonyms: KB-298655, N-(2-Methoxy-1,3-benzothiazol-5-yl)acetamide

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPJOJBJJELACNZ-UHFFFAOYSA-N

103038-16-0

BENZO[D]THIAZOLE,5-AMINO-2,6-DIMETHOXY- (2 suppliers)

IUPAC Name: 2,6-dimethoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 98953-02-7
Synonyms: 2,6-Dimethoxy-1,3-benzothiazol-5-amine, KB-281592

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKKVZSHXPNWDAH-UHFFFAOYSA-N

98953-02-7

BENZO[D]THIAZOLE,5-AMINO-2,6-DIMETHYL- (10 suppliers)

IUPAC Name: 2,6-dimethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 98953-72-1
Synonyms: 2,6-dimethylbenzo[d]thiazol-5-amine, 2,6-DIMETHYL-5-BENZOTHIAZOLAMINE, PubChem24260, CTK8B4993, 5-Amino-2,6-dimethyl-benzothiazole, ANW-46968, Benzothiazole,5-amino-2,6-dimethyl-, AKOS015898952, QC-1013, AK-80764, KB-47706, FT-0688486, W9858, A23696, I14-11999

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNMHKVQRNMMFOY-UHFFFAOYSA-N

98953-72-1

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

IUPAC Name: 2-ethoxy-6-methoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 99068-48-1
Synonyms: KB-284237, 2-Ethoxy-6-methoxy-1,3-benzothiazol-5-amine

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWLZQIVKJFNYFE-UHFFFAOYSA-N

99068-48-1

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

IUPAC Name: 2-methoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 99584-07-3
Synonyms: SCHEMBL14726593, 2-methoxybenzo[d]thiazol-5-amine, MolPort-027-839-460, 2-Methoxy-1,3-benzothiazol-5-amine, AKOS024483222, KB-285041, F3395-0765

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFVNKBYETPITRU-UHFFFAOYSA-N

99584-07-3

BENZO[D]THIAZOLE,5-AMINO-2-METHOXY-6-METHYL- (3 suppliers)

IUPAC Name: 2-methoxy-6-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 102308-99-6
Synonyms: KB-285112, 2-Methoxy-6-methyl-1,3-benzothiazol-5-amine

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDFMZFKFCZCPEN-UHFFFAOYSA-N

102308-99-6

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

IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazol-5-amine | CAS Registry Number: 101420-68-2
Synonyms: AKOS009511301, KB-285541, 2-methyl-6-nitro-1,3-benzothiazol-5-amine

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.225080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTELEGVWKIBMKX-UHFFFAOYSA-N

101420-68-2

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

IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 102308-71-4
Synonyms: MolPort-027-599-346, AKOS024618850, MCULE-3176774793, 6-methoxy-2-methylbenzo[d]thiazol-5-amine, KB-293683, 6-Methoxy-2-methyl-1,3-benzothiazol-5-amine, F1923-0217

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBONACPBKPDBEW-UHFFFAOYSA-N

102308-71-4

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

IUPAC Name: 6-methyl-2-methylsulfanyl-1,3-benzothiazol-5-amine | CAS Registry Number: 98953-77-6
Synonyms: KB-293758, 6-Methyl-2-(methylsulfanyl)-1,3-benzothiazol-5-amine

Molecular Formula:	C₉H₁₀N₂S₂	Molecular Weight:	210.319100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVQAOZXDZWGAJP-UHFFFAOYSA-N

98953-77-6

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

IUPAC Name: 5-butyl-1,3-benzothiazole | CAS Registry Number: 61551-59-5
Synonyms: Benzothiazole, 5-butyl- (9CI), SureCN9507208, CTK2F1961, AG-G-24381

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

InChIKey: RTXMMELNQPTRPE-UHFFFAOYSA-N

61551-59-5

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

IUPAC Name: 5-chloro-2,4-dimethyl-1,3-benzothiazole | CAS Registry Number: 113571-08-7
Synonyms: SCHEMBL12109870, CTK8G5997, 5-Chloro-2,4-dimethyl-1,3-benzothiazole, KB-292068

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

InChIKey: BJVQVGMXNPQBMK-UHFFFAOYSA-N

113571-08-7

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

IUPAC Name: 5-chloro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 89030-19-3
Synonyms: SCHEMBL11113691, KB-292059, 5-Chloro-2-(2-propyn-1-yloxy)-1,3-benzothiazole

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRVTWWARVCPHQK-UHFFFAOYSA-N

89030-19-3

BENZO[D]THIAZOLE,5-CHLORO-2-(CHLOROMETHYL)- (8 suppliers)

IUPAC Name: 5-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-19-3
Synonyms: 5-Chloro-2-(chloromethyl)benzo[d]thiazole, SureCN201922, CTK8G5634, MolPort-004-750-726, AKOS009468513, AK116833, KB-245487, 5-chloro-2-(chloromethyl)-1,3-benzothiazole

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

InChIKey: LNZBRKLHATUCPG-UHFFFAOYSA-N

110704-19-3

BENZO[D]THIAZOLE,5-CHLORO-2-(DIMETHYLAMINO)- (3 suppliers)

IUPAC Name: 5-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 4225-16-5
Synonyms: KB-292258, 5-Chloro-N,N-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₉H₉ClN₂S	Molecular Weight:	212.699160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYQMLNSDRBTJOS-UHFFFAOYSA-N

4225-16-5

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

IUPAC Name: 5-chloro-2-(fluoromethyl)-1,3-benzothiazole | CAS Registry Number: 193757-84-5
Synonyms: CTK8H4454, KB-292063, 5-Chloro-2-(fluoromethyl)-1,3-benzothiazole

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

InChIKey: YEFGDQKSMOYUFQ-UHFFFAOYSA-N

193757-84-5

BENZO[D]THIAZOLE,5-CHLORO-2-[2-[(5-CHLORO-2-BENZOTHIAZOLYL)METHYLENE]BUTYLIDENE]-3-ETHYL-2,3-DIHYDRO- (4 suppliers)

IUPAC Name: (2Z)-5-chloro-2-[(2E)-2-[(5-chloro-1,3-benzothiazol-2-yl)methylidene]butylidene]-3-ethyl-1,3-benzothiazole | CAS Registry Number: 63059-42-7
Synonyms: EINECS 263-818-9, CID6437752, 5-Chloro-2-(2-((5-chlorobenzothiazol-2-yl)methylene)butylidene)-3-ethyl-2,3-dihydrobenzothiazole, Benzothiazole, 5-chloro-2-(2-((5-chloro-2-benzothiazolyl)methylene)butylidene)-3-ethyl-2,3-dihydro-

Molecular Formula:	C₂₁H₁₈Cl₂N₂S₂	Molecular Weight:	433.417020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGKILEHZEQGFCK-AALPXBCWSA-N

63059-42-7

BENZO[D]THIAZOLE,5-CHLORO-2-ETHOXY- (3 suppliers)

IUPAC Name: 5-chloro-2-ethoxy-1,3-benzothiazole | CAS Registry Number: 84062-25-9
Synonyms: SCHEMBL11205218, Benzothiazole,5-chloro-2-ethoxy-, 5-Chloro-2-ethoxy-1,3-benzothiazole, KB-292086

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

InChIKey: MHULQQVVDUGETN-UHFFFAOYSA-N

84062-25-9

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

IUPAC Name: 5-chloro-2-ethyl-1,3-benzothiazole | CAS Registry Number: 107611-11-0
Synonyms: SCHEMBL9892808, 5-Chloro-2-ethyl-1,3-benzothiazole, AKOS006309855, KB-292087

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

InChIKey: FHNDWGLSMGUUPO-UHFFFAOYSA-N

107611-11-0

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

IUPAC Name: 5-chloro-2-methyl-3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 23808-68-6
Synonyms: CTK8H7532, KB-292173, 5-Chloro-2-methyl-1,3-benzothiazole 3-oxide

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRVRCQILPOJRFL-UHFFFAOYSA-N

23808-68-6

BENZO[D]THIAZOLE,5-CHLORO-6-FLUORO- (3 suppliers)

IUPAC Name: 5-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 352529-94-3
Synonyms: SCHEMBL6068203, Benzothiazole,5-chloro-6-fluoro-, 5-Chloro-6-fluoro-1,3-benzothiazole, KB-292196

Molecular Formula:	C₇H₃ClFNS	Molecular Weight:	187.621823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKUIIUMCBGHEFH-UHFFFAOYSA-N

352529-94-3

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

IUPAC Name: 5-chloro-6-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 188065-59-0
Synonyms: SCHEMBL14970154, KB-292200, 5-Chloro-6-methoxy-2-methyl-1,3-benzothiazole

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

InChIKey: HJQWCDPMZRICNG-UHFFFAOYSA-N

188065-59-0

BENZO[D]THIAZOLE,5-CHLORO-6-NITRO- (5 suppliers)

IUPAC Name: 5-chloro-6-nitro-1,3-benzothiazole | CAS Registry Number: 85123-28-0
Synonyms: SCHEMBL7029656, Benzothiazole,5-chloro-6-nitro-, 5-chloro-6-nitro-1,3-benzothiazole, KB-292208

Molecular Formula:	C₇H₃ClN₂O₂S	Molecular Weight:	214.628920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCARCLRLOLFHPY-UHFFFAOYSA-N

85123-28-0

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

IUPAC Name: N,N,2-trimethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 99069-39-3
Synonyms: SCHEMBL3255931, AKOS024255025, KB-300085, N,N,2-Trimethyl-1,3-benzothiazol-5-amine

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOIYOMZFZPQCSG-UHFFFAOYSA-N

99069-39-3

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

IUPAC Name: 5-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 123771-99-3
Synonyms: 5-ethoxy-2-methylbenzothiazole, BAS 00015481, ST089429, AC1LH5YV, SCHEMBL8244075, 5-Ethoxy-2-methyl-benzothiazole, MolPort-001-913-436, ZINC00357738, 5-ethoxy-2-methyl-1,3-benzothiazole, AKOS000546889, KB-292337

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

InChIKey: TWAXSJIYEJMXDN-UHFFFAOYSA-N

123771-99-3

BENZO[D]THIAZOLE,5-FLUORO- (11 suppliers)

IUPAC Name: 5-fluoro-1,3-benzothiazole | CAS Registry Number: 1644-85-5
Synonyms: 5-FLUOROBENZOTHIAZOLE, 5-Fluorobenzo[d]thiazole, SureCN4054554, ACMC-1C0U4, CTK8B0938, BENZOTHIAZOLE, 5-FLUORO-, MolPort-004-751-809, 5-FLUORO-1,3-BENZOTHIAZOL, 5-FLUORO-1,3-BENZOTHIAZOLE, ANW-22102, AKOS006292873, AB26031, QC-5232, AK-61022, KB-197681

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANEKYSBZODRVRB-UHFFFAOYSA-N

1644-85-5

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

IUPAC Name: 5-fluoro-2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 82163-12-0
Synonyms: CTK9A5354, KB-280551, 2-(Allylsulfanyl)-5-fluoro-1,3-benzothiazole

Molecular Formula:	C₁₀H₈FNS₂	Molecular Weight:	225.305623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCJUEJAFNQIEHP-UHFFFAOYSA-N

82163-12-0

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

IUPAC Name: 5-fluoro-2-isocyanato-1,3-benzothiazole | CAS Registry Number: 63876-71-1
Synonyms: SCHEMBL3055726, CTK8J7762, XLTYLDJHJSCTDD-UHFFFAOYSA-N, 5-fluorobenzothiazol-2-yl isocyanate, 5-fluorobenzothiazol -2-yl isocyanate, AKOS023095684, 5-fluoro-2-isocyanato-1,3-benzothiazole, KB-292458

Molecular Formula:	C₈H₃FN₂OS	Molecular Weight:	194.185623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLTYLDJHJSCTDD-UHFFFAOYSA-N

63876-71-1

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

IUPAC Name: 5-fluoro-2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 203340-21-0
Synonyms: SCHEMBL6968277, CTK8H5118, CUQPHJMSSQWEPO-UHFFFAOYSA-N, 5-fluoro-2-methyl-6-nitrobenzothiazole, KB-292464, 5-fluoro-2-methyl-6-nitro-1,3-benzothiazole

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

InChIKey: CUQPHJMSSQWEPO-UHFFFAOYSA-N

203340-21-0

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

IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)hydrazine | CAS Registry Number: 90223-51-1
Synonyms: 5-Hydrazino-2-methyl-1,3-benzothiazole, MolPort-004-750-889, Benzothiazole,5-hydrazino-2-methyl-, AKOS006331923, KB-292541, Y-5141

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

InChIKey: QEBQZVMXTRYUSJ-UHFFFAOYSA-N

90223-51-1

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

IUPAC Name: 5-isothiocyanato-2-methyl-1,3-benzothiazole | CAS Registry Number: 56813-35-5
Synonyms: SCHEMBL14549411, CTK8J3758, KB-292640, 5-isothiocyanato-2-methyl-1,3-benzothiazole

Molecular Formula:	C₉H₆N₂S₂	Molecular Weight:	206.287340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOKGRBBBVFXILC-UHFFFAOYSA-N

56813-35-5

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