BENZO[D]THIAZOLE,2-(1-METHYLBUTYL)-,BENZO[D]THIAZOLE,2-(1-METHYLETHOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91401 to 91450 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-pentan-2-yl-1,3-benzothiazole | CAS Registry Number: 93194-81-1
Synonyms: 2-(pentan-2-yl)benzo[d]thiazole, 2-(2-Pentanyl)-1,3-benzothiazole, DA-08390, KB-279846

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

InChIKey: DAXJFOGZLQKOLJ-UHFFFAOYSA-N

93194-81-1

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

IUPAC Name: 2-propan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 75866-96-5
Synonyms: 2-Isopropoxy-1,3-benzothiazole, SCHEMBL11218369, CTK9A4172, KB-284949

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

InChIKey: ABFUXINEBLMLMY-UHFFFAOYSA-N

75866-96-5

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

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine | CAS Registry Number: 16621-62-8
Synonyms: benzothiazole, 2-(1-methylhydrazino)-, AC1LD1B0, SCHEMBL10603259, CTK8H1879, benzothiazole,2-(1-methylhydrazino)-, AKOS022640339, 2-(1-methylhydrazinyl)benzo[d]thiazole, 2-(1-methylhydrazino)-1,3-benzothiazole, KB-295852, 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine, InChI=1/C8H9N3S/c1-11(9)8-10-6-4-2-3-5-7(6)12-8/h2-5H,9H2,1H

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMBLEHYSCJNOHQ-UHFFFAOYSA-N

16621-62-8

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

IUPAC Name: 2-butan-2-yl-1,3-benzothiazole | CAS Registry Number: 17626-87-8
Synonyms: SCHEMBL1412715, 2-sec-Butyl-1,3-benzothiazole, KB-285950

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

InChIKey: ZTINYSSZVASPQX-UHFFFAOYSA-N

17626-87-8

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

IUPAC Name: 2-prop-1-en-2-yl-1,3-benzothiazole | CAS Registry Number: 66730-39-0
Synonyms: SCHEMBL12545749, 2-Isopropenyl-1,3-benzothiazole, KB-284936

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

InChIKey: RIPGVSBLNYALJM-UHFFFAOYSA-N

66730-39-0

BENZO[D]THIAZOLE,2-(1-PENTENYLOXY)-,(E)- (4 suppliers)

IUPAC Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole | CAS Registry Number: 101383-79-3
Synonyms: KB-281690, 2-[(1E)-1-Penten-1-yloxy]-1,3-benzothiazole

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

InChIKey: VOQQJAZSKURMJK-RMKNXTFCSA-N

101383-79-3

BENZO[D]THIAZOLE,2-(1E)-1-PENTENYL- (2 suppliers)

IUPAC Name: 2-[(E)-pent-1-enyl]-1,3-benzothiazole | CAS Registry Number: 171628-32-3
Synonyms: KB-281688, 2-[(1E)-1-Penten-1-yl]-1,3-benzothiazole

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

InChIKey: HCXOYXBBLHDVOO-RUDMXATFSA-N

171628-32-3

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

IUPAC Name: 3-penta-1,2-dienyl-2H-1,3-benzothiazole | CAS Registry Number: 171628-33-4
Synonyms: KB-285992, 3-(1,2-Pentadien-1-yl)-2,3-dihydro-1,3-benzothiazole

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

InChIKey: YFMBMLUISHHWRY-UHFFFAOYSA-N

171628-33-4

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

IUPAC Name: 2-(triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 30786-50-6
Synonyms: CTK8I1228, KB-279457, 2-(1H-1,2,3-triazol-1-yl)benzo[d]thiazole, 2-(1H-1,2,3-Triazol-1-yl)-1,3-benzothiazole

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

InChIKey: CXAYXNUQJIVODU-UHFFFAOYSA-N

30786-50-6

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

IUPAC Name: 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 187653-47-0
Synonyms: AC1LIH9W, AKOS013122547, KB-279460, 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole, 2-(1H-1,2,4-Triazol-1-yl)-1,3-benzothiazole

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

InChIKey: OSNIAGVCSMXRIL-UHFFFAOYSA-N

187653-47-0

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

IUPAC Name: 2-imidazol-1-yl-1,3-benzothiazole | CAS Registry Number: 500191-28-6
Synonyms: CTK8I8897, ZINC25369461, AKOS008995452, 2-(1H-Imidazol-1-yl)-1,3-benzothiazole, KB-279488

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNMJEWXJNHOOBA-UHFFFAOYSA-N

500191-28-6

BENZO[D]THIAZOLE,2-(1H-IMIDAZOL-4-YLMETHYL)- (2 suppliers)

IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 258261-45-9
Synonyms: CHEMBL150114, CTK8H8683, KB-279496, 2-(1H-imidazol-4-ylmethyl)-1,3-benzothiazole

Molecular Formula:	C₁₁H₉N₃S	Molecular Weight:	215.274260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWVZCGABAPTZKX-UHFFFAOYSA-N

258261-45-9

BENZO[D]THIAZOLE,2-(1H-PYRAZOL-1-YL)- (5 suppliers)

IUPAC Name: 2-pyrazol-1-yl-1,3-benzothiazole | CAS Registry Number: 117157-62-7
Synonyms: SCHEMBL5324725, CTK8G6381, AKOS013122922, 2-(1H-Pyrazol-1-yl)-1,3-benzothiazole, KB-279507

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKYHHJYDUIIWKK-UHFFFAOYSA-N

117157-62-7

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

IUPAC Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 40142-85-6
Synonyms: 2-(1H-pyrazol-4-yl)benzo[d]thiazole, EN300-77708, SCHEMBL686969, CHEMBL3680991, CTK8I5935, BDBM123928, ZINC45237743, AKOS023166319, FCH1327767, AK448900, US8754233, 2-(1H-Pyrazol-4-yl)-benzothiazole

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIDWSDWHERQYDU-UHFFFAOYSA-N

40142-85-6

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

IUPAC Name: 2-pyrrol-1-yl-1,3-benzothiazole | CAS Registry Number: 383142-27-6
Synonyms: SCHEMBL9465324, CTK8I5195, 2-pyrrol-1-yl-1,3-benzothiazole, AKOS000344831, AKOS001849342, KB-285933

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXHJABOPNDFQDQ-UHFFFAOYSA-N

383142-27-6

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

IUPAC Name: (2E)-2-pyrrol-2-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 54584-09-7
Synonyms: SCHEMBL7675993, 2-(1H-Pyrrol-2-yl)-1,3-benzothiazole, KB-279520

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLGURRCAJAECKU-PKNBQFBNSA-N

54584-09-7

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

IUPAC Name: 2-pyrrol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 484003-46-5
Synonyms: Benzothiazole, 2-(1H-pyrrol-3-yl)- (9CI), CTK1D4947, AG-F-64139

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRWZPZLYGALKMY-UHFFFAOYSA-N

484003-46-5

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

IUPAC Name: 2-(2,2-difluoroethenyl)-1,3-benzothiazole | CAS Registry Number: 52735-86-1
Synonyms: 2-(2,2-Difluorovinyl)-1,3-benzothiazole, KB-279571

Molecular Formula:	C₉H₅F₂NS	Molecular Weight:	197.204506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHHAUCJSYPGVLY-UHFFFAOYSA-N

52735-86-1

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

IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-benzothiazole | CAS Registry Number: 17147-82-9
Synonyms: SCHEMBL1691702, 2-(2,2-Dimethylpropyl)-1,3-benzothiazole, KB-279575

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

InChIKey: SSVYWUJFTDTFEW-UHFFFAOYSA-N

17147-82-9

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

IUPAC Name: 2-(2-propan-2-ylsulfanyl-1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 67723-95-9
Synonyms: BRN 0805273, CID3051700, LS-40798, 2-(2-((1-Methylethyl)thio)-4-thiazolyl)benzothiazole, Benzothiazole, 2-(2-((1-methylethyl)thio)-4-thiazolyl)-

Molecular Formula:	C₁₃H₁₂N₂S₃	Molecular Weight:	292.442780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOPGKZGKFWSAHN-UHFFFAOYSA-N

67723-95-9

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

IUPAC Name: 2-prop-2-enyl-1,3-benzothiazole | CAS Registry Number: 6278-70-2
Synonyms: NSC34441, MolPort-004-751-706, CID234471

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAFWJRCRFYTEFF-UHFFFAOYSA-N

6278-70-2

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

IUPAC Name: 2-prop-2-enoxy-1,3-benzothiazole | CAS Registry Number: 13444-13-8
Synonyms: AC1MDUAR, AC1Q2AH3, SCHEMBL12371896, 2-(Allyloxy)-1,3-benzothiazole, 2-prop-2-enoxy-1,3-benzothiazole, AKOS024326063, KB-280537, 2-(prop-2-en-1-yloxy)-1,3-benzothiazole

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

InChIKey: POKDXESJMHLJNV-UHFFFAOYSA-N

13444-13-8

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

IUPAC Name: 2-prop-2-enylsulfinyl-1,3-benzothiazole | CAS Registry Number: 287378-76-1
Synonyms: SCHEMBL10971401, 2-(Allylsulfinyl)-1,3-benzothiazole, KB-280553

Molecular Formula:	C₁₀H₉NOS₂	Molecular Weight:	223.314560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQLIRLLECJXLJR-UHFFFAOYSA-N

287378-76-1

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

IUPAC Name: 2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 22388-07-4
Synonyms: 2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazole, ZINC02695497, AC1MCKNG, SCHEMBL818985, 2-(allylthio)benzo[d]thiazole, 2-prop-2-enylthiobenzothiazole, MolPort-000-255-484, BB_SC-0293, BBL028962, SBB043155, STK801576, 2-(Allylsulfanyl)-1,3-benzothiazole, AKOS000273589, MCULE-8256421416, 2-prop-2-enylsulfanyl-1,3-benzothiazole, KB-280548, 3B3-041583

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

InChIKey: BBSXEAQRDHEFLL-UHFFFAOYSA-N

22388-07-4

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

IUPAC Name: 2-(2-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 22901-00-4
Synonyms: ST50994621, 2-(2-bromophenyl)benzothiazole, AC1N4ZOI, SureCN8617042, CTK1A1127, ZINC03161592, 2-(2-bromophenyl)-1,3-benzothiazole, AG-E-66104, BENZOTHIAZOLE,2-(2-BROMOPHENYL)-, BENZOTHIAZOLE, 2-(2-BROMOPHENYL)-, KB-105330, BENZOTHIAZOLE, 2-(2-BROMOPHENYL)-;2-(2-Bromo-phenyl)-benzothiazole

Molecular Formula:	C₁₃H₈BrNS	Molecular Weight:	290.178320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWRINZRJGGMRTJ-UHFFFAOYSA-N

22901-00-4

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

IUPAC Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole | CAS Registry Number: 93702-93-3
Synonyms: KB-281863, 2-[(2Z)-2-Buten-1-yl]-1,3-benzothiazole

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

InChIKey: MZCJJDSMUNDPFT-IHWYPQMZSA-N

93702-93-3

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

IUPAC Name: 2-[(E)-but-2-enoxy]-1,3-benzothiazole | CAS Registry Number: 79714-84-4
Synonyms: SCHEMBL11349174

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

InChIKey: DTHGRLYTEXYPJS-NSCUHMNNSA-N

79714-84-4

BENZO[D]THIAZOLE,2-(2-BUTENYLOXY)-,(E)- (2 suppliers)

82679-45-6

BENZO[D]THIAZOLE,2-(2-BUTENYLOXY)-,(Z)- (2 suppliers)

IUPAC Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole | CAS Registry Number: 82679-48-9
Synonyms: KB-281865, 2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole

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

InChIKey: DTHGRLYTEXYPJS-IHWYPQMZSA-N

82679-48-9

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

IUPAC Name: 2-[(E)-but-2-enyl]sulfanyl-1,3-benzothiazole | CAS Registry Number: 49570-03-8
Synonyms: 89805-98-1, SCHEMBL11301188, 2-(2-butenylthio)benzo[d]thiazole, KB-220840, KB-281807, 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₁NS₂	Molecular Weight:	221.341740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUMHHDLGNBREGC-NSCUHMNNSA-N

49570-03-8

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

IUPAC Name: 2-but-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 325141-29-5
Synonyms: 2-(2-Butyn-1-yloxy)-1,3-benzothiazole, KB-279686

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHGIXCOHICUTJW-UHFFFAOYSA-N

325141-29-5

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

IUPAC Name: 2-but-2-ynylsulfanyl-1,3-benzothiazole | CAS Registry Number: 99972-97-1
Synonyms: KB-279687, 2-(2-Butyn-1-ylsulfanyl)-1,3-benzothiazole

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

InChIKey: DSTWQBATWAWAGK-UHFFFAOYSA-N

99972-97-1

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

IUPAC Name: 2-[(E)-2-chloroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 61503-10-4
Synonyms: KB-281693, 2-[(1E)-2-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: BSPIZXPLZZSJNP-VOTSOKGWSA-N

61503-10-4

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

IUPAC Name: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 54255-68-4
Synonyms: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole, ZINC00454093, AC1LH7CA, SureCN2243418, BEN168, STOCK3S-23920, CTK8J1500, MolPort-000-789-991, STK087265, AKOS003262762, MCULE-1835874475, Benzothiazole, 2-(2-chloro-5-nitrophenyl)-

Molecular Formula:	C₁₃H₇ClN₂O₂S	Molecular Weight:	290.724880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEYDHHYWRAYGQK-UHFFFAOYSA-N

54255-68-4

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

IUPAC Name: 2-(2-chloroprop-2-enoxy)-1,3-benzothiazole | CAS Registry Number: 103030-39-3
Synonyms: CTK8G4630, KB-281789, 2-[(2-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: FWKJPVAZBPYVOI-UHFFFAOYSA-N

103030-39-3

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

IUPAC Name: 2-(2-chloroethyl)-1,3-benzothiazole | CAS Registry Number: 88638-49-7
Synonyms: CTK9A5725, AKOS006229855, 2-(2-Chloroethyl)-1,3-benzothiazole, KB-279699

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

InChIKey: OZAPVWSAWIUVSJ-UHFFFAOYSA-N

88638-49-7

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

IUPAC Name: 2-(2-chloropropyl)-1,3-benzothiazole | CAS Registry Number: 90799-20-5
Synonyms: AKOS012507980, 2-(2-chloropropyl)-1,3-benzothiazole, KB-279708

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

InChIKey: GRJCZUMLXXGDOL-UHFFFAOYSA-N

90799-20-5

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

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 99840-80-9
Synonyms: KB-279349, 2-(1,3-Benzothiazol-2-yloxy)-N,N-dimethylethanamine

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJCKZOJTOFOFLT-UHFFFAOYSA-N

99840-80-9

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

IUPAC Name: 2-(2-ethoxyethoxy)-1,3-benzothiazole | CAS Registry Number: 415711-51-2
Synonyms: 2-(2-ethoxyethoxy)-1,3-benzothiazole, ZINC02493904, AC1MDTIK, Ambcb5346802, AC1Q38A4, SCHEMBL12110104, CTK8I6729, MolPort-001-833-788, MCULE-3549570860, KB-279718

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STAVHJBEQNGQRO-UHFFFAOYSA-N

415711-51-2

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

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