BENZO[D]THIAZOLE,2-(TRIFLUOROVINYL)-,BENZO[D]THIAZOLE,2-(TRIMETHYLOXIRANYL)-,(-)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91551 to 91600 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]THIAZOLE,2-(TRIFLUOROVINYL)- (2 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)-,(-)- (2 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)- (2 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)- (3 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]- (2 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]- (2 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]- (2 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]- (3 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]- (3 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]- (2 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]- (3 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

BENZO[D]THIAZOLE,2-[(1-METHYLPROPYL)THIO]- (3 suppliers)

IUPAC Name: 2-butan-2-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 39543-14-1
Synonyms: AC1N8REK, SCHEMBL10943607, CTK8I5704, AKOS024342670, 2-butan-2-ylsulfanyl-1,3-benzothiazole, 2-(sec-Butylsulfanyl)-1,3-benzothiazole, KB-280905

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.357620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYKZLLFNVNXARA-UHFFFAOYSA-N

39543-14-1

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

IUPAC Name: 2-(prop-2-enoxymethyl)-1,3-benzothiazole | CAS Registry Number: 433924-18-6
Synonyms: CTK8I7359, 2-[(Allyloxy)methyl]-1,3-benzothiazole, KB-282107

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

InChIKey: IHGBVMQUXNEGLL-UHFFFAOYSA-N

433924-18-6

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

IUPAC Name: 2-[[(E)-but-2-enoxy]methyl]-1,3-benzothiazole | CAS Registry Number: 433924-21-1
Synonyms: KB-282477, 2-{[(2E)-2-Buten-1-yloxy]methyl}-1,3-benzothiazole

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

InChIKey: AQPRPTWXOQXGGC-NSCUHMNNSA-N

433924-21-1

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

IUPAC Name: 2-(but-2-ynoxymethyl)-1,3-benzothiazole | CAS Registry Number: 501328-47-8
Synonyms: KB-281786, 2-[(2-Butyn-1-yloxy)methyl]-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEZDVLWORRROJJ-UHFFFAOYSA-N

501328-47-8

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

IUPAC Name: 2-(2-methoxyethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 24053-00-7
Synonyms: AC1NPL03, CTK8H7670, ZINC06858184, MCULE-7313408802, KB-281824, 2-(2-methoxyethylsulfanyl)-1,3-benzothiazole, 2-[(2-Methoxyethyl)sulfanyl]-1,3-benzothiazole

Molecular Formula:	C₁₀H₁₁NOS₂	Molecular Weight:	225.330440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBZWBWJFLHNHLL-UHFFFAOYSA-N

24053-00-7

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

IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 133158-13-1
Synonyms: ZINC07063469, AC1P1UA2, HMS1741J21, KB-281838, 2-(2-methylprop-2-enylsulfanyl)-1,3-benzothiazole, 2-[(2-Methyl-2-propen-1-yl)sulfanyl]-1,3-benzothiazole

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

InChIKey: LXARVXHJBUFLCE-UHFFFAOYSA-N

133158-13-1

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

IUPAC Name: 2-(2-methylpropylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 58175-08-9
Synonyms: SCHEMBL10989220, CTK8J4511, 2-(Isobutylsulfanyl)-1,3-benzothiazole, KB-280803

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.357620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCFXMHPBVFMXLK-UHFFFAOYSA-N

58175-08-9

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

IUPAC Name: 2-(prop-2-ynoxymethyl)-1,3-benzothiazole | CAS Registry Number: 95547-63-0
Synonyms: Benzothiazole, 2-[(2-propynyloxy)methyl]-, ACMC-20lzyn, CTK3G8824, AG-H-93067

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

InChIKey: ULEZYACQOWMBQW-UHFFFAOYSA-N

95547-63-0

BENZO[D]THIAZOLE,2-[(2R,3R)-2,3-DIMETHYLOXIRANYL]-,REL-(-)- (2 suppliers)

IUPAC Name: 2-[(2R,3R)-2,3-dimethyloxiran-2-yl]-1,3-benzothiazole | CAS Registry Number: 207744-91-0
Synonyms: KB-281853, 2-[(2R,3R)-2,3-Dimethyl-2-oxiranyl]-1,3-benzothiazole

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

InChIKey: NEIUFHPQLLUWRQ-RDDDGLTNSA-N

207744-91-0

BENZO[D]THIAZOLE,2-[(2R,3R)-3-METHYLOXIRANYL]-,REL-(-)- (2 suppliers)

IUPAC Name: 2-[(2R,3R)-3-methyloxiran-2-yl]-1,3-benzothiazole | CAS Registry Number: 207744-79-4
Synonyms: KB-281854, 2-[(2R,3R)-3-Methyl-2-oxiranyl]-1,3-benzothiazole

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

InChIKey: WZAUCJNGCNVXIP-HZGVNTEJSA-N

207744-79-4

BENZO[D]THIAZOLE,2-[(2R,3S)-2,3-DIMETHYLOXIRANYL]-,REL-(+)- (2 suppliers)

IUPAC Name: 2-[(2R,3S)-2,3-dimethyloxiran-2-yl]-1,3-benzothiazole | CAS Registry Number: 207744-92-1
Synonyms: KB-281856, 2-[(2R,3S)-2,3-Dimethyl-2-oxiranyl]-1,3-benzothiazole

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

InChIKey: NEIUFHPQLLUWRQ-WRWORJQWSA-N

207744-92-1

BENZO[D]THIAZOLE,2-[(2R,3S)-3-METHYLOXIRANYL]-,REL-(-)- (2 suppliers)

207744-80-7

BENZO[D]THIAZOLE,2-[(3-METHYL-2-BUTENYL)OXY]- (2 suppliers)

IUPAC Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole | CAS Registry Number: 79714-85-5
Synonyms: KB-281936, 2-[(3-Methyl-2-buten-1-yl)oxy]-1,3-benzothiazole

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

InChIKey: HBKHIUZDVVFBKM-UHFFFAOYSA-N

79714-85-5

BENZO[D]THIAZOLE,2-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYLENE]-2,3-DIHYDRO-3-METHYL- (3 suppliers)

IUPAC Name: (2E)-2-(4,5-dihydro-1H-imidazol-2-ylmethylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 56185-51-4
Synonyms: KB-276439, Benzothiazole,2-[ methylene]-2,3-dihydro-3-methyl-, (2E)-2-(4,5-Dihydro-1H-imidazol-2-ylmethylene)-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.316720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSZSFIYDAPBMLH-XYOKQWHBSA-N

56185-51-4

BENZO[D]THIAZOLE,2-[(5,5,5-TRICHLOROPENTYL)THIO]- (1 supplier)

23155-68-2

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

IUPAC Name: O-(1,3-benzothiazol-2-ylmethyl)hydroxylamine | CAS Registry Number: 704862-32-8
Synonyms: SCHEMBL1521239, 2-[(Aminooxy)methyl]-1,3-benzothiazole, KB-282109

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

InChIKey: YGAWPVSHKADCLL-UHFFFAOYSA-N

704862-32-8

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

IUPAC Name: 2-(cyclopropylmethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 210704-80-6
Synonyms: SCHEMBL7409992, CTK8H5707, KB-282121, 2-[(Cyclopropylmethyl)sulfanyl]-1,3-benzothiazole

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

InChIKey: NJNRVJKPFXFDQF-UHFFFAOYSA-N

210704-80-6

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

IUPAC Name: 2-(fluoromethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 189579-55-3
Synonyms: CTK8H4107, KB-282144, 2-[(Fluoromethyl)sulfanyl]-1,3-benzothiazole

Molecular Formula:	C₈H₆FNS₂	Molecular Weight:	199.268343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLCXNKKHKLPNQK-UHFFFAOYSA-N

189579-55-3

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

IUPAC Name: 2-propan-2-ylsulfinyl-1,3-benzothiazole | CAS Registry Number: 79252-74-7
Synonyms: Benzothiazole,2-[ sulfinyl]-, SCHEMBL10924567, CTK9A5093, 2-(Isopropylsulfinyl)-1,3-benzothiazole, KB-280816

Molecular Formula:	C₁₀H₁₁NOS₂	Molecular Weight:	225.330440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEMCPNOXJLRIQH-UHFFFAOYSA-N

79252-74-7

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

IUPAC Name: 2-propan-2-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 27410-44-2
Synonyms: 2-(methylethylthio)benzothiazole, SCHEMBL10927242, CTK8H9529, ZINC16776862, AKOS002272194, MCULE-5216867685, 2-(Isopropylsulfanyl)-1,3-benzothiazole, ST096854, KB-280813, ST50162305

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

InChIKey: BCFGVQGQOPBRFC-UHFFFAOYSA-N

27410-44-2

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

IUPAC Name: 2-(methylsulfanylmethyl)-1,3-benzothiazole | CAS Registry Number: 37859-40-8
Synonyms: SCHEMBL13461926, CTK8I4917, KB-282154, 2-[(Methylsulfanyl)methyl]-1,3-benzothiazole

Molecular Formula:	C₉H₉NS₂	Molecular Weight:	195.304460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCZKOPWNVGQNGE-UHFFFAOYSA-N

37859-40-8

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

IUPAC Name: 2-(oxiran-2-ylmethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 13353-67-8
Synonyms: AC1NPEOG, SCHEMBL11836325, CTK8G8319, AKOS000216766, AKOS017272776, 2-(oxiran-2-ylmethylthio)benzothiazole, MCULE-4848472439, ST037003, ST223601, KB-281848, 2-(oxiran-2-ylmethylsulfanyl)-1,3-benzothiazole, 2-[(2-Oxiranylmethyl)sulfanyl]-1,3-benzothiazole

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

InChIKey: OXLSQBAQJGFJTJ-UHFFFAOYSA-N

13353-67-8

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

IUPAC Name: 2-tert-butylsulfanyl-1,3-benzothiazole | CAS Registry Number: 39543-16-3
Synonyms: 2-tert-Butylthiobenzothiazole, MolPort-004-751-418, NSC202404, BENZOTHIAZOLE, 2-(tert-BUTYLTHIO)-, NSC 202404, CID38285, BRN 1211328, WLN: T56 BN DSJ CSX1&1&1, LS-40700, Benzothiazole, 2-((1,1-dimethylethyl)thio)-, Benzothiazole, 2-[(1,1-dimethylethyl)thio]-, Benzothiazole, 2-((1,1-dimethylethyl)thio)- (9CI)

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.357620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBNJMMOIUUIFCV-UHFFFAOYSA-N

39543-16-3

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

IUPAC Name: 1,3-benzothiazol-2-ylmethyl(trimethyl)silane | CAS Registry Number: 66730-40-3
Synonyms: KB-282170, 2-[(Trimethylsilyl)methyl]-1,3-benzothiazole

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

InChIKey: VQFHXYOGBROXDL-UHFFFAOYSA-N

66730-40-3

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

IUPAC Name: 2-(2-methylprop-2-enoxymethyl)-1,3-benzothiazole | CAS Registry Number: 433924-20-0
Synonyms: KB-282481, 2-{[(2-Methyl-2-propen-1-yl)oxy]methyl}-1,3-benzothiazole

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

InChIKey: DGRBKFURVPYNES-UHFFFAOYSA-N

433924-20-0

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

IUPAC Name: 2-(1-prop-2-enoxyethyl)-1,3-benzothiazole | CAS Registry Number: 433924-22-2
Synonyms: 2-[1-(Allyloxy)ethyl]-1,3-benzothiazole, KB-282236

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

InChIKey: UGPXTEXRHJZDSM-UHFFFAOYSA-N

433924-22-2

BENZO[D]THIAZOLE,2-[1-(TERT-BUTYL)HYDRAZINYL]- (2 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-tert-butylhydrazine | CAS Registry Number: 677751-61-0
Synonyms: CTK9A0148, KB-282215, 2-[1-(2-Methyl-2-propanyl)hydrazino]-1,3-benzothiazole

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.321900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZDHIASAKQGFSL-UHFFFAOYSA-N

677751-61-0

BENZO[D]THIAZOLE,2-[1-[(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[(1-cyclohexyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-45-5
Synonyms: AC1LRZKK, CTK8J5861, Benzothiazole,2-[1-[ methyl]-4-piperidinyl]-, 2-[1-[(1-cyclohexyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[(1-cyclohexyl-1H-tetrazol-5-yl)methyl]piperidin-4-yl}-1,3-benzothiazole

Molecular Formula:	C₂₀H₂₆N₆S	Molecular Weight:	382.525640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYMPRZIAQFNVPI-UHFFFAOYSA-N

606082-45-5

BENZO[D]THIAZOLE,2-[1-[(1-CYCLOPENTYL-1H-TETRAZOL-5-YL)METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-44-4
Synonyms: AC1LRZKE, DSVZDKIHVBRRAN-UHFFFAOYSA-N, KB-282650, 2-[1-(1-Cyclopentyl-1H-tetrazol-5-ylmethyl)- piperidin-4-yl]benzothiazole, 2-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl}-1,3-benzothiazole, 2-{1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]piperidin-4-yl}-1,3-benzothiazole

Molecular Formula:	C₁₉H₂₄N₆S	Molecular Weight:	368.499060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSVZDKIHVBRRAN-UHFFFAOYSA-N

606082-44-4

BENZO[D]THIAZOLE,2-[1-[(1-CYCLOPROPYL-1H-TETRAZOL-5-YL)METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[(1-cyclopropyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-38-6
Synonyms: T6513851, AC1LRZIE, MolPort-004-747-350, MCULE-3693502575, KB-282651, 2-[1-[(1-cyclopropyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl}-1,3-benzothiazole

Molecular Formula:	C₁₇H₂₀N₆S	Molecular Weight:	340.445900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWLNZTOXJNBTNR-UHFFFAOYSA-N

606082-38-6

BENZO[D]THIAZOLE,2-[1-[[1-(1,1-DIMETHYLPROPYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-40-0
Synonyms: AC1LRZJN, KB-279383, 2-(1-{[1-(2-Methyl-2-butanyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-(1-{[1-(2-methylbutan-2-yl)-1H-tetrazol-5-yl]methyl}piperidin-4-yl)-1,3-benzothiazole, 2-[1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula:	C₁₉H₂₆N₆S	Molecular Weight:	370.514940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWPSQNFKCOMWAO-UHFFFAOYSA-N

606082-40-0

BENZO[D]THIAZOLE,2-[1-[[1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (4 suppliers)

IUPAC Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-1-(tetrazolidin-5-yl)ethyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-57-9
Synonyms: 2-[1-(1-Benzo[1,3]dioxol-5-ylmethyl-1H-tetrazol-5-ylmethyl)piperidin-4-yl]-benzothiazole

Molecular Formula:	C₂₂H₂₆N₆O₂S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DLGNCMBUOQSJLM-UHFFFAOYSA-N

606082-57-9

BENZO[D]THIAZOLE,2-[1-[[1-(2-METHOXYETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (6 suppliers)

IUPAC Name: 2-[1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-41-1
Synonyms: AC1NMNS1, CTK8J5860, KB-279382, 2-(1-{[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula:	C₁₇H₂₂N₆OS	Molecular Weight:	358.461180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: COCCOKYAONTAAN-UHFFFAOYSA-N

606082-41-1

BENZO[D]THIAZOLE,2-[1-[[1-(2-PHENYLETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (4 suppliers)

IUPAC Name: 2-[1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-63-7
Synonyms: AC1LRZNZ, KB-279385, 2-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-(1-{[1-(2-Phenylethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole

Molecular Formula:	C₂₂H₂₄N₆S	Molecular Weight:	404.531160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSHVISIKIHGBST-UHFFFAOYSA-N

606082-63-7

BENZO[D]THIAZOLE,2-[1-[[1-(2-THIENYLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (6 suppliers)

IUPAC Name: 2-[1-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-61-5
Synonyms: AC1LRZNB, KB-279386, 2-(1-{[1-(2-Thienylmethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula:	C₁₉H₂₀N₆S₂	Molecular Weight:	396.532300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GJPPJFMNBITPJV-UHFFFAOYSA-N

606082-61-5

BENZO[D]THIAZOLE,2-[1-[[1-(FURAN-2-YLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-58-0
Synonyms: AC1LRZMJ, CTK8J5866, KB-279381, 2-(1-{[1-(2-Furylmethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula:	C₁₉H₂₀N₆OS	Molecular Weight:	380.466700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OYWRECVXVARSSX-UHFFFAOYSA-N

606082-58-0

BENZO[D]THIAZOLE,2-[1-[[1-(TERT-BUTYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-39-7
Synonyms: AC1LRZJH, CTK8J5859, KB-279384, 2-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-(1-{[1-(2-Methyl-2-propanyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-{1-[(1-tert-butyl-1H-tetrazol-5-yl)methyl]piperidin-4-yl}-1,3-benzothiazole

Molecular Formula:	C₁₈H₂₄N₆S	Molecular Weight:	356.488360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFMYDKREKCLCGY-UHFFFAOYSA-N

606082-39-7

BENZO[D]THIAZOLE,2-[1-[[1-[(4-FLUOROPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-51-3
Synonyms: AC1MMZ2M, CTK8J5863, KB-279387, 2-(1-{[1-(4-Fluorobenzyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula:	C₂₁H₂₁FN₆S	Molecular Weight:	408.495043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJJCGIZFTWBKII-UHFFFAOYSA-N

606082-51-3

BENZO[D]THIAZOLE,2-[1-[[1-[(4-METHOXYPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)

IUPAC Name: 2-[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-53-5
Synonyms: AC1LCKZP, ASN 06580721, MLS000074679, CHEMBL1407308, HMS2450A18, AKOS000751574, SMR000007063, KB-282663, 2-[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[1-(4-Methoxy-benzyl)-1H-tetrazol-5-ylmethyl]-piperidin-4-yl}-benzothiazole, 2-{1-[1-(4-Methoxybenzyl)-1H-tetrazol-5-ylmethyl]piperidin-4-yl}-benzothiazole, Benzothiazole,2-[1-[[1-[ methyl]-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-

Molecular Formula:	C₂₂H₂₄N₆OS	Molecular Weight:	420.530560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UGHSOPGSPAELQX-UHFFFAOYSA-N

606082-53-5

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