BENZO[D]THIAZOLE,2-(2-((ISOPROPYL)THIO)-THIAZOL-4-YL)-,BENZO[D]THIAZOLE,2-(2-ALLYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91251 to 91300 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (7 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

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)- (9 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)- (11 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

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