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Results: 1 to 20 of 460

1.
an image of a chemical structure CID 58291236

AGN-PC-0CBEDX; SureCN12545473; [4-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate

MW:
295.355620
g/mol
MF:
C17H13NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate
2.
an image of a chemical structure CID 58291273

AGN-PC-0CBEEX; SureCN12545487; [4-(1,3-benzothiazol-2-yl)phenyl] prop-2-enoate

MW:
281.329040
g/mol
MF:
C16H11NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] prop-2-enoate
3.
an image of a chemical structure CID 6488946

ASN 10207921; AC1O5S6C; MolPort-000-116-773 ...

MW:
297.371500
g/mol
MF:
C17H15NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] 2-methylpropanoate
4.
an image of a chemical structure CID 6488944

ASN 10207573; AC1O5S66; MolPort-000-116-771 ...

MW:
283.344920
g/mol
MF:
C16H13NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] propanoate
5.
an image of a chemical structure CID 73270307

AGN-PC-011OGR; (4-ethylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

MW:
309.382200
g/mol
MF:
C18H15NO2S
IUPAC name:
(4-ethylphenyl) 3-(1,3-benzothiazol-2-yl)prop-2-enoate
6.
an image of a chemical structure CID 16546426

AKOS002514584

MW:
309.382200
g/mol
MF:
C18H15NO2S
IUPAC name:
(4-ethylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
7.
an image of a chemical structure CID 7901027

AC1OUN38; (4-methylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

MW:
295.355620
g/mol
MF:
C17H13NO2S
IUPAC name:
(4-methylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
8.
an image of a chemical structure CID 2973396

ZINC04813496; AC1MH93S; Ambcb7955970 ...

MW:
269.318340
g/mol
MF:
C15H11NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] acetate
9.
an image of a chemical structure CID 58291276

AGN-PC-0CBEF0; SureCN12545777; [4-(1,3-benzothiazol-2-yl)phenyl] 2,2-dimethylbutanoate

MW:
325.424660
g/mol
MF:
C19H19NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] 2,2-dimethylbutanoate
10.
an image of a chemical structure CID 4051239

AC1N2OPN; MolPort-007-554-049; AKOS001604335 ...

MW:
283.344920
g/mol
MF:
C16H13NO2S
IUPAC name:
[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl] acetate
11.
an image of a chemical structure CID 58291262

AGN-PC-0CBEEM; SureCN1950041; [2-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate

MW:
295.355620
g/mol
MF:
C17H13NO2S
IUPAC name:
[2-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate
12.
an image of a chemical structure CID 58291252

AGN-PC-0CBEEC; SureCN12545650; [3-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate

MW:
295.355620
g/mol
MF:
C17H13NO2S
IUPAC name:
[3-(1,3-benzothiazol-2-yl)phenyl] 2-methylprop-2-enoate
13.
an image of a chemical structure CID 8195735

T5424533; ZINC07062497; AC1P1SYE ...

MW:
309.382200
g/mol
MF:
C18H15NO2S
IUPAC name:
[4-(1,3-benzothiazol-2-yl)phenyl] cyclobutanecarboxylate
14.
an image of a chemical structure CID 8019700

AC1OYPPX; ZINC12549267; (E)-4-(1,3-benzothiazol-2-yl)-5-(4-propoxyphenyl)pent-4-enoate

MW:
366.453400
g/mol
MF:
C21H20NO3S-
IUPAC name:
(E)-4-(1,3-benzothiazol-2-yl)-5-(4-propoxyphenyl)pent-4-enoa...
15.
an image of a chemical structure CID 7970819

AC1OXCVQ; (E)-4-(1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)pent-4-enoate

MW:
352.426820
g/mol
MF:
C20H18NO3S-
IUPAC name:
(E)-4-(1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)pent-4-enoat...
16.
an image of a chemical structure CID 7901086

AC1OUN82; (3-methylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

MW:
295.355620
g/mol
MF:
C17H13NO2S
IUPAC name:
(3-methylphenyl) (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
17.
an image of a chemical structure CID 7870244

ZINC06079008; AC1OVKUW; (E)-4-(1,3-benzothiazol-2-yl)-5-(4-butoxyphenyl)pent-4-enoate

MW:
380.479980
g/mol
MF:
C22H22NO3S-
IUPAC name:
(E)-4-(1,3-benzothiazol-2-yl)-5-(4-butoxyphenyl)pent-4-enoat...
18.
an image of a chemical structure CID 75814246

AGN-PC-09DHJL; 3-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanoate

MW:
324.373660
g/mol
MF:
C18H14NO3S-
IUPAC name:
3-[4-[2-(1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanoate
19.
an image of a chemical structure CID 74600072

AGN-PC-05ISZY; (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoate

MW:
298.336380
g/mol
MF:
C16H12NO3S-
IUPAC name:
2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoate
20.
an image of a chemical structure CID 72037644

MCULE-9114716066

MW:
323.408780
g/mol
MF:
C19H17NO2S
IUPAC name:
(4-propan-2-ylphenyl) 3-(1,3-benzothiazol-2-yl)prop-2-enoate

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