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CHEMICAL products beginning with : B
88401 to 88450 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,2,6-DIMETHYL-7-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-7-nitro-1,3-benzothiazole | CAS Registry Number: 686747-48-8
Synonyms: SCHEMBL615467, 7-nitro-2,6-dimethylbenzothiazol, CYDFWHSOGJKZBR-UHFFFAOYSA-N, 2,6-Dimethyl-7-nitro-1,3-benzothiazole, KB-281614

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDFWHSOGJKZBR-UHFFFAOYSA-N

686747-48-8
BENZO[D]THIAZOLE,2,7-DICHLORO-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 80945-85-3
Synonyms: 2,7-dichloro-4-methyl-1,3-benzothiazole, F1910-0024, ZINC02455712, AC1M1HAH, SureCN2035753, MolPort-003-085-032, 2,7-Dichloro-4-methylbenzothiazole, AKOS005208152, MCULE-4585179084, KB-166234, 2,7-bis(chloranyl)-4-methyl-1,3-benzothiazole, A840009

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUYSZGJSZGEBEZ-UHFFFAOYSA-N

80945-85-3
BENZO[D]THIAZOLE,2-(1,1-DIMETHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazole | CAS Registry Number: 75866-98-7
Synonyms: SCHEMBL8139010, KB-281833, 2-[(2-Methyl-2-propanyl)oxy]-1,3-benzothiazole

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

InChIKey: AFGFKJIBWRJEAB-UHFFFAOYSA-N

75866-98-7
BENZO[D]THIAZOLE,2-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 42158-45-2
Synonyms: Benzothiazole, 2-(1,2,3,6-tetrahydro-4-pyridinyl)- (9CI), SureCN7837379, CTK1D5006, AG-F-49919

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXHYCMISCMKIRL-UHFFFAOYSA-N

42158-45-2
BENZO[D]THIAZOLE,2-(1,2,3-THIADIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 90484-13-2
Synonyms: SCHEMBL3801897, KB-279329, 2-(1,2,3-Thiadiazol-4-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3S2Molecular Weight: 219.286100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGOWOYVBWHWGHG-UHFFFAOYSA-N

90484-13-2
BENZO[D]THIAZOLE,2-(1,2,4-OXADIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 39512-78-2
Synonyms: SCHEMBL8942366, KB-279330, 2-(1,2,4-Oxadiazol-3-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3OSMolecular Weight: 203.220500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEUFWRBCUDCSFJ-UHFFFAOYSA-N

39512-78-2
BENZO[D]THIAZOLE,2-(1,2-DIFLUOROALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 17822-22-9
Synonyms: KB-281719, 2-[(1Z)-1,2-Difluoro-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H7F2NSMolecular Weight: 211.231086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKDWGZURRVDLTF-TWGQIWQCSA-N

17822-22-9
BENZO[D]THIAZOLE,2-(1,2-DIHYDRO-PYRIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 41969-53-3
Synonyms: CTK8I6878, KB-279331, 2-(1,2-Dihydro-4-pyridinyl)-1,3-benzothiazole

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUPNCGUEKPJYNB-UHFFFAOYSA-N

41969-53-3
BENZO[D]THIAZOLE,2-(1,2-PROPADIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-propa-1,2-dienyl-1,3-benzothiazole | CAS Registry Number: 109948-61-0
Synonyms: propa-1,2-dienyl-benzothiazole, CTK8G5552, 2-Propadienyl-1,3-benzothiazole, 2-(1,2-propadienyl)-1,3-benzothiazole, KB-285770

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCIUVFATJSRWOI-UHFFFAOYSA-N

109948-61-0
BENZO[D]THIAZOLE,2-(1,3,4-OXADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 55439-42-4
Synonyms: KB-279338, 2-(1,3,4-Oxadiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3OSMolecular Weight: 203.220500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWBMRTPTFWQMEB-UHFFFAOYSA-N

55439-42-4
BENZO[D]THIAZOLE,2-(1,3,4-THIADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 55439-49-1
Synonyms: SCHEMBL11800773, KB-279339, 2-(1,3,4-Thiadiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3S2Molecular Weight: 219.286100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBMDVTOPKFNSEP-UHFFFAOYSA-N

55439-49-1
BENZO[D]THIAZOLE,2-(1,3,5-TRIOXAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 40105-27-9
Synonyms: KB-279340, 2-(1,3,5-Trioxan-2-yl)-1,3-benzothiazole

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVSJPRJPZSPPTN-UHFFFAOYSA-N

40105-27-9
BENZO[D]THIAZOLE,2-(1,3-BENZODITHIOL-2-YLIDENE)-2,3-DIHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 42047-12-1
Synonyms: SCHEMBL14866160, KB-279342, 2-(1,3-Benzodithiol-2-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C15H11NS3Molecular Weight: 301.449540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLNQYEMFZIZEAN-UHFFFAOYSA-N

42047-12-1
BENZO[D]THIAZOLE,2-(1,3-PENTADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole | CAS Registry Number: 1628-60-0
Synonyms: KB-281702, 2-[(1E,3Z)-1,3-Pentadien-1-yl]-1,3-benzothiazole

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFWCCPXKLYHMMP-SEEXIRIMSA-N

1628-60-0
BENZO[D]THIAZOLE,2-(1,4-DIOXAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 33787-78-9
Synonyms: 2-(1,4-Dioxan-2-yl)-1,3-benzothiazole, KB-279379

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMBQSSCCGVRHSZ-UHFFFAOYSA-N

33787-78-9
BENZO[D]THIAZOLE,2-(1-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 6270-75-3
Synonyms: NSC35808, MolPort-004-751-115, CID5355422

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N

6270-75-3
BENZO[D]THIAZOLE,2-(1-ALLYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-41-4
Synonyms: 6270-75-3, NSC35808, AC1NS7FR, SCHEMBL13596251, NSC-35808, 2-[(E)-prop-1-enyl]-1,3-benzothiazole

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N

66730-41-4
BENZO[D]THIAZOLE,2-(1-ALLYL)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-42-5
Synonyms: KB-281723, 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLIMKQNGGOYBRL-DJWKRKHSSA-N

66730-42-5
BENZO[D]THIAZOLE,2-(1-BUTYLHYDRAZINYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-butylhydrazine | CAS Registry Number: 111341-04-9
Synonyms: 2-(2-Butylhydrazino)-1,3-benzothiazole, KB-279685

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMUTXXUCXYVXSI-UHFFFAOYSA-N

111341-04-9
BENZO[D]THIAZOLE,2-(1-CHLORO-ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropropan-2-yl)-1,3-benzothiazole | CAS Registry Number: 195512-81-3
Synonyms: CTK8H4565, KB-279689, 2-(2-Chloro-2-propanyl)-1,3-benzothiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGYAHMGVLVXWGB-UHFFFAOYSA-N

195512-81-3
BENZO[D]THIAZOLE,2-(1-CHLOROETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-1,3-benzothiazole | CAS Registry Number: 110704-27-3
Synonyms: 2-(1-chloroethyl)benzothiazole, SCHEMBL9675088, RZSLIFPQFDTXPX-UHFFFAOYSA-N, 1-(2-Benzothiazolyl)ethyl chloride, AKOS009158825, 2-(1-Chloroethyl)-1,3-benzothiazole, KB-279414

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

InChIKey: RZSLIFPQFDTXPX-UHFFFAOYSA-N

110704-27-3
BENZO[D]THIAZOLE,2-(1-CHLOROETHYL)-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 185949-85-3
Synonyms: AKOS017561295, KB-279415, 2-(1-Chloroethyl)-6-fluoro-1,3-benzothiazole

Molecular Formula: C9H7ClFNSMolecular Weight: 215.674983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLJZDFQEXSSHHT-UHFFFAOYSA-N

185949-85-3
BENZO[D]THIAZOLE,2-(1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-1,3-benzothiazole | CAS Registry Number: 66730-34-5
Synonyms: 2-(1-cyclohexen-1-yl)-1,3-benzothiazole, 1-cyclohexenyl-benzothiazole, SCHEMBL12879460, CTK8J9332, KB-279419

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXIXMHPRMDHISM-UHFFFAOYSA-N

66730-34-5
BENZO[D]THIAZOLE,2-(1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole | CAS Registry Number: 66730-36-7
Synonyms: KB-279420, 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNLDLCMNJVJO-UHFFFAOYSA-N

66730-36-7
BENZO[D]THIAZOLE,2-(1-ETHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethyl)-1,3-benzothiazole | CAS Registry Number: 190384-97-5
Synonyms: CTK8H4169, 2-(1-Ethoxyethyl)-1,3-benzothiazole, KB-279421

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

InChIKey: ADIQVSBVTAVIOE-UHFFFAOYSA-N

190384-97-5
BENZO[D]THIAZOLE,2-(1-ETHYLPENTYL)-2,3-DIHYDRO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-heptan-3-yl-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 104169-07-5
Synonyms: KB-280041, 2-(3-Heptanyl)-3-methyl-2,3-dihydro-1,3-benzothiazole

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

InChIKey: KRQGGVCQVXLFFR-UHFFFAOYSA-N

104169-07-5
BENZO[D]THIAZOLE,2-(1-ETHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-pentan-3-yl-1,3-benzothiazole | CAS Registry Number: 93194-82-2
Synonyms: SCHEMBL12465076, 2-(3-Pentanyl)-1,3-benzothiazole, KB-280083

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHMAPIWJUSMFIV-UHFFFAOYSA-N

93194-82-2
BENZO[D]THIAZOLE,2-(1-HEXYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-hex-1-ynyl-1,3-benzothiazole | CAS Registry Number: 330436-78-7
Synonyms: CTK8I2312, 2-(1-Hexyn-1-yl)-1,3-benzothiazole, KB-279484

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMDHTEJOAXWJTG-UHFFFAOYSA-N

330436-78-7
BENZO[D]THIAZOLE,2-(1-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methoxyethyl)-1,3-benzothiazole | CAS Registry Number: 166450-64-2
Synonyms: CTK0A8856, Benzothiazole, 2-(1-methoxyethyl)-, AG-E-15939

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MABGDBXSOISORR-UHFFFAOYSA-N

166450-64-2
BENZO[D]THIAZOLE,2-(1-METHYL-2-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-1,3-benzothiazole | CAS Registry Number: 95793-38-7
Synonyms: 2-(3-Buten-2-yl)-1,3-benzothiazole, KB-279971

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLSMKPYOSJOFJ-UHFFFAOYSA-N

95793-38-7
BENZO[D]THIAZOLE,2-(1-METHYLBUTOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-pentan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 322761-90-0
Synonyms: AC1N35QX, SCHEMBL12371903, 2-pentan-2-yloxy-1,3-benzothiazole, AKOS024325989, 2-(2-Pentanyloxy)-1,3-benzothiazole, KB-279847

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

InChIKey: XMIAAPBFEALTIX-UHFFFAOYSA-N

322761-90-0
BENZO[D]THIAZOLE,2-(1-METHYLBUTYL)- (2 suppliers)
Compound Structure 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: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAXJFOGZLQKOLJ-UHFFFAOYSA-N

93194-81-1
BENZO[D]THIAZOLE,2-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure 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: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABFUXINEBLMLMY-UHFFFAOYSA-N

75866-96-5
BENZO[D]THIAZOLE,2-(1-METHYLHYDRAZINYL)- (5 suppliers)
Compound Structure 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: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMBLEHYSCJNOHQ-UHFFFAOYSA-N

16621-62-8
BENZO[D]THIAZOLE,2-(1-METHYLPROPYL)- (3 suppliers)
Compound Structure 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: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTINYSSZVASPQX-UHFFFAOYSA-N

17626-87-8
BENZO[D]THIAZOLE,2-(1-METHYLVINYL)- (2 suppliers)
Compound Structure 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: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIPGVSBLNYALJM-UHFFFAOYSA-N

66730-39-0
BENZO[D]THIAZOLE,2-(1-PENTENYLOXY)-,(E)- (5 suppliers)
Compound Structure 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: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQQJAZSKURMJK-RMKNXTFCSA-N

101383-79-3
BENZO[D]THIAZOLE,2-(1E)-1-PENTENYL- (3 suppliers)
Compound Structure 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: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCXOYXBBLHDVOO-RUDMXATFSA-N

171628-32-3
BENZO[D]THIAZOLE,2-(1E,3E)-1,3-PENTADIENYL- (3 suppliers)
Compound Structure 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: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFMBMLUISHHWRY-UHFFFAOYSA-N

171628-33-4
BENZO[D]THIAZOLE,2-(1H-1,2,3-TRIAZOL-1-YL)- (4 suppliers)
Compound Structure 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: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXAYXNUQJIVODU-UHFFFAOYSA-N

30786-50-6
BENZO[D]THIAZOLE,2-(1H-1,2,4-TRIAZOL-1-YL)- (3 suppliers)
Compound Structure 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: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSNIAGVCSMXRIL-UHFFFAOYSA-N

187653-47-0
BENZO[D]THIAZOLE,2-(1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure 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: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNMJEWXJNHOOBA-UHFFFAOYSA-N

500191-28-6
BENZO[D]THIAZOLE,2-(1H-IMIDAZOL-4-YLMETHYL)- (3 suppliers)
Compound Structure 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: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWVZCGABAPTZKX-UHFFFAOYSA-N

258261-45-9
BENZO[D]THIAZOLE,2-(1H-PYRAZOL-1-YL)- (5 suppliers)
Compound Structure 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: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKYHHJYDUIIWKK-UHFFFAOYSA-N

117157-62-7
BENZO[D]THIAZOLE,2-(1H-PYRAZOL-4-YL)- (3 suppliers)
Compound Structure 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: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDWSDWHERQYDU-UHFFFAOYSA-N

40142-85-6
BENZO[D]THIAZOLE,2-(1H-PYRROL-1-YL)- (4 suppliers)
Compound Structure 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: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHJABOPNDFQDQ-UHFFFAOYSA-N

383142-27-6
BENZO[D]THIAZOLE,2-(1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure 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: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLGURRCAJAECKU-PKNBQFBNSA-N

54584-09-7
BENZO[D]THIAZOLE,2-(1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure 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: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRWZPZLYGALKMY-UHFFFAOYSA-N

484003-46-5
BENZO[D]THIAZOLE,2-(2,2-DIFLUOROVINYL)- (3 suppliers)
Compound Structure 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: C9H5F2NSMolecular Weight: 197.204506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHHAUCJSYPGVLY-UHFFFAOYSA-N

52735-86-1
BENZO[D]THIAZOLE,2-(2,2-DIMETHYLPROPYL)- (3 suppliers)
Compound Structure 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: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSVYWUJFTDTFEW-UHFFFAOYSA-N

17147-82-9
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