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CHEMICAL products beginning with : B
88601 to 88650 of 160090 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 [1773] 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-[(2R,3R)-2,3-DIMETHYLOXIRANYL]-,REL-(-)- (3 suppliers)
Compound Structure 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: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEIUFHPQLLUWRQ-RDDDGLTNSA-N

207744-91-0
BENZO[D]THIAZOLE,2-[(2R,3R)-3-METHYLOXIRANYL]-,REL-(-)- (3 suppliers)
Compound Structure 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: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZAUCJNGCNVXIP-HZGVNTEJSA-N

207744-79-4
BENZO[D]THIAZOLE,2-[(2R,3S)-2,3-DIMETHYLOXIRANYL]-,REL-(+)- (3 suppliers)
Compound Structure 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: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEIUFHPQLLUWRQ-WRWORJQWSA-N

207744-92-1
BENZO[D]THIAZOLE,2-[(2R,3S)-3-METHYLOXIRANYL]-,REL-(-)- (3 suppliers)207744-80-7
BENZO[D]THIAZOLE,2-[(3-METHYL-2-BUTENYL)OXY]- (2 suppliers)
Compound Structure 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: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGAWPVSHKADCLL-UHFFFAOYSA-N

704862-32-8
BENZO[D]THIAZOLE,2-[(CYCLOPROPYLMETHYL)THIO]- (3 suppliers)
Compound Structure 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: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJNRVJKPFXFDQF-UHFFFAOYSA-N

210704-80-6
BENZO[D]THIAZOLE,2-[(FLUOROMETHYL)THIO]- (3 suppliers)
Compound Structure 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: C8H6FNS2Molecular Weight: 199.268343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLCXNKKHKLPNQK-UHFFFAOYSA-N

189579-55-3
BENZO[D]THIAZOLE,2-[(ISOPROPYL)SULFINYL]- (2 suppliers)
Compound Structure 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: C10H11NOS2Molecular Weight: 225.330440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEMCPNOXJLRIQH-UHFFFAOYSA-N

79252-74-7
BENZO[D]THIAZOLE,2-[(ISOPROPYL)THIO]- (3 suppliers)
Compound Structure 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: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCFGVQGQOPBRFC-UHFFFAOYSA-N

27410-44-2
BENZO[D]THIAZOLE,2-[(METHYLTHIO)METHYL]- (3 suppliers)
Compound Structure 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: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCZKOPWNVGQNGE-UHFFFAOYSA-N

37859-40-8
BENZO[D]THIAZOLE,2-[(OXIRANYLMETHYL)THIO]- (4 suppliers)
Compound Structure 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: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXLSQBAQJGFJTJ-UHFFFAOYSA-N

13353-67-8
BENZO[D]THIAZOLE,2-[(TERT-BUTYL)THIO]- (4 suppliers)
Compound Structure 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: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBNJMMOIUUIFCV-UHFFFAOYSA-N

39543-16-3
BENZO[D]THIAZOLE,2-[(TRIMETHYLSILYL)METHYL]- (2 suppliers)
Compound Structure 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: C11H15NSSiMolecular Weight: 221.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQFHXYOGBROXDL-UHFFFAOYSA-N

66730-40-3
BENZO[D]THIAZOLE,2-[[(2-METHYL-2-ALLYL)OXY]METHYL]- (3 suppliers)
Compound Structure 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: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGRBKFURVPYNES-UHFFFAOYSA-N

433924-20-0
BENZO[D]THIAZOLE,2-[1-(2-ALLYLOXY)ETHYL]- (3 suppliers)
Compound Structure 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: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGPXTEXRHJZDSM-UHFFFAOYSA-N

433924-22-2
BENZO[D]THIAZOLE,2-[1-(TERT-BUTYL)HYDRAZINYL]- (2 suppliers)
Compound Structure 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: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H26N6SMolecular Weight: 382.525640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H24N6SMolecular Weight: 368.499060 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H20N6SMolecular Weight: 340.445900 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H26N6SMolecular Weight: 370.514940 [g/mol]
H-Bond Donor: 0H-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]- (3 suppliers)
Compound Structure 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: C22H26N6O2SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 4H-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]- (3 suppliers)
Compound Structure 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: C17H22N6OSMolecular Weight: 358.461180 [g/mol]
H-Bond Donor: 0H-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]- (3 suppliers)
Compound Structure 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: C22H24N6SMolecular Weight: 404.531160 [g/mol]
H-Bond Donor: 0H-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]- (3 suppliers)
Compound Structure 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: C19H20N6S2Molecular Weight: 396.532300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H20N6OSMolecular Weight: 380.466700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H24N6SMolecular Weight: 356.488360 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H21FN6SMolecular Weight: 408.495043 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H24N6OSMolecular Weight: 420.530560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UGHSOPGSPAELQX-UHFFFAOYSA-N

606082-53-5
BENZO[D]THIAZOLE,2-[1-[[1-[(4-METHYLPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-[(4-methylphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-55-7
Synonyms: ASN 06580727, AC1LRZLW, CTK8J5864, MolPort-000-100-197, AKOS000751701, KB-282664, 2-(1-{[1-(4-methylbenzyl)-1H-tetrazol-5-yl]methyl}piperidin-4-yl)-1,3-benzothiazole, 2-[1-[[1-[(4-methylphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[1-(4-Methyl-benzyl)-1H-tetrazol-5-ylmethyl]-piperidin-4-yl}-benzothiazole, 2-{1-[1-(4-Methylbenzyl)-1H-tetrazol-5-ylmethyl]piperidin-4-yl}-benzothiazole

Molecular Formula: C22H24N6SMolecular Weight: 404.531160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLCDWBTUVHDBRG-UHFFFAOYSA-N

606082-55-7
BENZO[D]THIAZOLE,2-[1-[[1-BENZYL-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[(1-benzyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-48-8
Synonyms: AC1LRZLB, CTK8J5862, ASN 06580709, KB-282649, PB216671070, 2-[1-[(1-benzyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[(1-Benzyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl}-1,3-benzothiazole

Molecular Formula: C21H22N6SMolecular Weight: 390.504580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBMKSJAQUREOSP-UHFFFAOYSA-N

606082-48-8
BENZO[D]THIAZOLE,2-[1-[BENZYLSULFONYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzothiazole | CAS Registry Number: 606081-96-3
Synonyms: 2-[1-(benzylsulfonyl)-4-piperidinyl]-1,3-benzothiazole, 5P-514S, ZINC01327413, AC1LRZ7W, Bionet1_003786, Oprea1_146020, CTK8J5842, HMS579J08, MolPort-002-872-553, AKOS001901491, CCG-148546, MCULE-2355825977, KB-282237, Benzothiazole,2-[1-[ sulfonyl]-4-piperidinyl]-, 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzothiazole

Molecular Formula: C19H20N2O2S2Molecular Weight: 372.504300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXVYVQNLHDHYBW-UHFFFAOYSA-N

606081-96-3
BENZO[D]THIAZOLE,2-[2-(1-METHYLETHOXY)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethyl)-1,3-benzothiazole | CAS Registry Number: 190385-07-0
Synonyms: 2-(2-Isopropoxyethyl)-1,3-benzothiazole, KB-279773

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQUAELRAIJGBM-UHFFFAOYSA-N

190385-07-0
BENZO[D]THIAZOLE,2-[2-(ETHYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethyl)-1,3-benzothiazole | CAS Registry Number: 91331-60-1
Synonyms: KB-282293, 2-[2-(Ethylsulfanyl)ethyl]-1,3-benzothiazole

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSONGKFMGCLGFV-UHFFFAOYSA-N

91331-60-1
BENZO[D]THIAZOLE,2-[4-[4-(2-METHYLPHENYL)-1- PIPERAZINYL]BUTOXY]- HCL (1 supplier)40737-75-5
BENZO[D]THIAZOLE,2-ACETAMIDO-5-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 103040-91-1
Synonyms: N-(5-Methoxy-benzothiazol-2-yl)-acetamide, N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide, AC1LCTKW, SMR000010842, Oprea1_115114, Oprea1_291952, MLS000073062, CHEMBL1532203, CTK8G4635, MolPort-001-969-158, HMS2413D03, ZINC00319631, AKOS000507829, MCULE-6261884550, BAS 01900733, KB-299727

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNFVQNHIHCHEW-UHFFFAOYSA-N

103040-91-1
BENZO[D]THIAZOLE,2-ACETAMIDO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 103037-96-3
Synonyms: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide, AC1O3W6M, Ambcb9111842, SCHEMBL130572, MolPort-002-994-710, STK281614, ZINC09028475, AKOS000298701, MCULE-8880228606, KB-299750

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDBLIUWHWYHVSB-UHFFFAOYSA-N

103037-96-3
BENZO[D]THIAZOLE,2-AMINO-,MONO(TRICHLOROHYDROXYANTIMONATE(1-)) (3 suppliers)
Compound Structure IUPAC Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide | CAS Registry Number: 33011-54-0
Synonyms: CID208777, LS-40684, 2-Aminobenzothiazole mono(trichlorohydroxyantimonate(1-)), Benzothiazole, 2-amino-, mono(trichlorohydroxyantimonate(1-))

Molecular Formula: C7H8Cl3N2OSSbMolecular Weight: 396.335220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSUXHXFSXSOQQR-UHFFFAOYSA-K

33011-54-0
BENZO[D]THIAZOLE,2-AMINO-4-METHYL-6-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 16586-51-9
Synonyms: 4-Methyl-6-nitro-benzothiazol-2-ylamine, STK498871, 4-methyl-6-nitro-1,3-benzothiazol-2-amine, AC1LGLQT, BAS 00329000, Oprea1_055031, Oprea1_489741, SCHEMBL11058789, CTK5I2932, MolPort-000-163-792, BBL002586, ZINC00341550, AKOS000299522, 2-Benzothiazolamine,4-methyl-6-nitro-, MCULE-3721002969, 2-Benzothiazolamine, 4-methyl-6-nitro-, 4-methyl-6-nitrobenzo[d]thiazol-2-amine, KB-283235, BB 0244037, L-1312

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHSSHSODSGGVBG-UHFFFAOYSA-N

16586-51-9
BENZO[D]THIAZOLE,2-AMINO-4-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-propoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 15850-82-5
Synonyms: CTK8H1166, 4-propoxy-1,3-benzothiazol-2-amine, AKOS009252017, KB-291316

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSLHSKIKASSMOB-UHFFFAOYSA-N

15850-82-5
BENZO[D]THIAZOLE,2-AMINO-6-METHOXY-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 16586-53-1
Synonyms: 6-methoxy-4-nitro-1,3-benzothiazol-2-amine, AC1MT1FO, SCHEMBL10968866, AKOS000299486, KB-293701

Molecular Formula: C8H7N3O3SMolecular Weight: 225.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOIOIBDQQQUQOH-UHFFFAOYSA-N

16586-53-1
BENZO[D]THIAZOLE,2-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-benzothiazole | CAS Registry Number: 6265-94-7
Synonyms: 2-benzyl-1,3-benzothiazole, MLS002639458, NSC33163, benzothiazole, 2-(phenylmethyl)-, MolPort-004-751-710, CID233993, SMR001548902, InChI=1/C14H11NS/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBWYZECWEVLZGI-UHFFFAOYSA-N

6265-94-7
BENZO[D]THIAZOLE,2-BUTOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1,3-benzothiazole | CAS Registry Number: 75866-97-6
Synonyms: Benzothiazole,2-butoxy-, 2-butoxy-1,3-benzothiazole, SCHEMBL9167195, KB-283477

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXBLRGWJRYPNT-UHFFFAOYSA-N

75866-97-6
BENZO[D]THIAZOLE,2-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-1,3-benzothiazole | CAS Registry Number: 54798-95-7
Synonyms: Benzothiazole,2-butyl-, 2-Butyl-1,3-benzothiazole, Butyl-benzothiazole, Benzothiazole, 2-butyl-, 2-Butylbenzothiazole, AC1LBYAU, 2-Butyl-1,3-benzothiazole #, SCHEMBL2034241, CTK8J1916, TUCSLJFYSQXGEV-UHFFFAOYSA-N, KB-295860

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUCSLJFYSQXGEV-UHFFFAOYSA-N

54798-95-7
BENZO[D]THIAZOLE,2-BUTYL-2,3-DIHYDRO-3-METHYL-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-methyl-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 123768-37-6
Synonyms: KB-283491, 2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C15H23NSMolecular Weight: 249.414820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSAUICGXJOYOB-UHFFFAOYSA-N

123768-37-6
BENZO[D]THIAZOLE,2-BUTYL-2-(1-ETHYLPENTYL)-2,3-DIHYDRO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-heptan-3-yl-3-methyl-1,3-benzothiazole | CAS Registry Number: 123768-36-5
Synonyms: CTK8G7157, KB-283489, 2-Butyl-2-(3-heptanyl)-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C19H31NSMolecular Weight: 305.521140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXHOUQUONLJVSN-UHFFFAOYSA-N

123768-36-5
BENZO[D]THIAZOLE,2-BUTYL-6-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-chloro-1,3-benzothiazole | CAS Registry Number: 51482-94-1
Synonyms: CTK8I9656, 2-Butyl-6-chloro-1,3-benzothiazole, KB-283494

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNZSSTIECXFGAH-UHFFFAOYSA-N

51482-94-1
BENZO[D]THIAZOLE,2-CHLORO-4,5-DIMETHYL- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 252681-54-2
Synonyms: 2-Chloro-4,5-dimethylbenzo[d]thiazole, 2-chloro-4,5-dimethyl-1,3-benzothiazole, F1910-0025, 2-chloro-4,5-dimethylbenzothiazole, ZINC02455714, PubChem21764, AC1M1HAJ, SureCN7836861, CTK8B9624, MolPort-003-085-033, ANW-62800, AKOS005208486, MCULE-9360257337, AK101650, KB-229594

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYRHPKBFYYWGCH-UHFFFAOYSA-N

252681-54-2
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