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CHEMICAL products beginning with : B
115551 to 115600 of 163319 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 [2312] 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazole, 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3-benzothiazole | CAS Registry Number: 62616-75-5
Synonyms: SureCN8044586, AGN-PC-0204IP, CTK2B6001

Molecular Formula: C10H4F3N3S3Molecular Weight: 319.349070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IEYAZVYUIXYQTK-UHFFFAOYSA-N

62616-75-5
Benzothiazole, 2-[1,2-diphenyl-1-(phenylmethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3-triphenylpropan-2-yl)-1,3-benzothiazole | CAS Registry Number: 111324-05-1
Synonyms: ACMC-20me8r, CTK0D4024

Molecular Formula: C28H23NSMolecular Weight: 405.553920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IATMYJUALLTLLN-UHFFFAOYSA-N

111324-05-1
Benzothiazole, 2-[1-(trimethylsilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethyl-trimethylsilane | CAS Registry Number: 111981-96-5
Synonyms: ACMC-20mf8a, CTK0D2992

Molecular Formula: C12H17NSSiMolecular Weight: 235.420580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAAWAVWJXSYNHU-UHFFFAOYSA-N

111981-96-5
Benzothiazole, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-benzothiazole | CAS Registry Number: 66172-01-8
Synonyms: CTK1J5139

Molecular Formula: C10H5F6NSMolecular Weight: 285.208819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ICQSBRFDHDJZSC-UHFFFAOYSA-N

66172-01-8
Benzothiazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-, (E)- (0 suppliers)77669-08-0
Benzothiazole, 2-[2-(1-naphthalenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-naphthalen-1-yl-1-phenylethenyl)-1,3-benzothiazole | CAS Registry Number: 88974-98-5
Synonyms: ACMC-20lfs4, CTK3A3948

Molecular Formula: C25H17NSMolecular Weight: 363.474180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCHPSGIUMXGUDB-UHFFFAOYSA-N

88974-98-5
Benzothiazole, 2-[2-(2,3-dimethoxyphenyl)ethenyl]-, (E)- (0 suppliers)141838-86-0
Benzothiazole, 2-[2-(2,4-dimethoxyphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-44-4
Synonyms: CTK3I3015

Molecular Formula: C23H19NO2SMolecular Weight: 373.467460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZLVZMQCUQELBR-UHFFFAOYSA-N

90239-44-4
Benzothiazole, 2-[2-(2,6-dichlorophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dichlorophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-42-2
Synonyms: CTK3I3017

Molecular Formula: C21H13Cl2NSMolecular Weight: 382.305620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZDIWNWMBXFYLD-UHFFFAOYSA-N

90239-42-2
Benzothiazole, 2-[2-(2-benzothiazolylmethylene)butylidene]-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole | CAS Registry Number: 52886-13-2
Synonyms: CTK1E4190

Molecular Formula: C19H16N2S2Molecular Weight: 336.473740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTNDHONVOGTZQL-UHFFFAOYSA-N

52886-13-2
Benzothiazole, 2-[2-(2-bromophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-bromophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-37-5
Synonyms: CTK3I3020

Molecular Formula: C21H14BrNSMolecular Weight: 392.311560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHTQKFYUIZHJKT-UHFFFAOYSA-N

90239-37-5
Benzothiazole, 2-[2-(2-chlorophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-00-2
Synonyms: ACMC-20lfs6, CTK3A3946

Molecular Formula: C21H14ClNSMolecular Weight: 347.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPUVAGMURNVBIJ-UHFFFAOYSA-N

88975-00-2
Benzothiazole, 2-[2-(2-methoxyphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methoxyphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-04-6
Synonyms: ACMC-20lfsa, CTK3A3942

Molecular Formula: C22H17NOSMolecular Weight: 343.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKOQWDOUDMYVKR-UHFFFAOYSA-N

88975-04-6
Benzothiazole, 2-[2-(2-methylphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-02-4
Synonyms: ACMC-20lfs8, CTK3A3944

Molecular Formula: C22H17NSMolecular Weight: 327.442080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDQNOJYJOTVPH-UHFFFAOYSA-N

88975-02-4
Benzothiazole, 2-[2-(2-naphthalenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-naphthalen-2-yl-1-phenylethenyl)-1,3-benzothiazole | CAS Registry Number: 88974-99-6
Synonyms: ACMC-20lfs5, CTK3A3947

Molecular Formula: C25H17NSMolecular Weight: 363.474180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTYIROXSKNPQSG-UHFFFAOYSA-N

88974-99-6
Benzothiazole, 2-[2-(2-nitrophenyl)ethenyl]- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 128728-41-6
Synonyms: AC1NWI8R, ZINC3849570, AKOS000994914, 2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-benzothiazole

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJFGKKYTTPFHRK-MDZDMXLPSA-N

128728-41-6
Benzothiazole, 2-[2-(3-chlorophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-39-7
Synonyms: CTK3I3018

Molecular Formula: C21H14ClNSMolecular Weight: 347.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIZUMZOINCOHKL-UHFFFAOYSA-N

90239-39-7
Benzothiazole, 2-[2-(3-methoxyphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-43-3
Synonyms: CTK3I3016

Molecular Formula: C22H17NOSMolecular Weight: 343.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBPYILSVUSZLOT-UHFFFAOYSA-N

90239-43-3
Benzothiazole, 2-[2-(3-nitrophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-nitrophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-45-5
Synonyms: CTK3I3014

Molecular Formula: C21H14N2O2SMolecular Weight: 358.413060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HELCBFQWYSITMP-UHFFFAOYSA-N

90239-45-5
Benzothiazole, 2-[2-(4-bromophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 90239-38-6
Synonyms: CTK3I3019

Molecular Formula: C21H14BrNSMolecular Weight: 392.311560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUEIJCXAUQKOFO-UHFFFAOYSA-N

90239-38-6
Benzothiazole, 2-[2-(4-bromophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 51737-36-1
Synonyms: CTK1G4211

Molecular Formula: C15H10BrNSMolecular Weight: 316.215600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRZPZHBCRNHBGZ-UHFFFAOYSA-N

51737-36-1
BENZOTHIAZOLE, 2-[2-(4-BUTOXYPHENYL)DIAZENYL]-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: (4-butoxyphenyl)-(6-methoxy-1,3-benzothiazol-2-yl)diazene | CAS Registry Number: 928819-74-3
Synonyms: CTK3G9854, Benzothiazole, 2-[2-(4-butoxyphenyl)diazenyl]-6-methoxy-

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLJIYBLHXSVFQS-UHFFFAOYSA-N

928819-74-3
Benzothiazole, 2-[2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)ethyl]-1,3-benzothiazole | CAS Registry Number: 143795-80-6
Synonyms: ACMC-20n37r, CTK0B4005

Molecular Formula: C17H13ClN4SMolecular Weight: 340.829920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLOPCJLJOKRVAG-UHFFFAOYSA-N

143795-80-6
Benzothiazole, 2-[2-(4-chlorophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-01-3
Synonyms: ACMC-20lfs7, CTK3A3945

Molecular Formula: C21H14ClNSMolecular Weight: 347.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGVCGFYJPRDOCF-UHFFFAOYSA-N

88975-01-3
Benzothiazole, 2-[2-(4-chlorophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 30216-38-7
Synonyms: AC1MNFVD, CTK1C0549, MCULE-8823677917, 2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole

Molecular Formula: C15H10ClNSMolecular Weight: 271.764600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDBQALBYXFUIRM-UHFFFAOYSA-N

30216-38-7
Benzothiazole, 2-[2-(4-chlorophenyl)ethenyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 84645-67-0
Synonyms: ST50499034, ZINC05605066, AC1NXP05, MolPort-008-825-874, AKOS002376504, KB-306203, 2-[(1E)-2-(4-chlorophenyl)vinyl]benzothiazole, 2-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole, benzo[d]thiazole,2-[2-(4-chlorophenyl)ethenyl]-,(e)-

Molecular Formula: C15H10ClNSMolecular Weight: 271.764600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDBQALBYXFUIRM-JXMROGBWSA-N

84645-67-0
Benzothiazole, 2-[2-(4-methoxyphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-05-7
Synonyms: ACMC-20lfsb, CTK3A3941

Molecular Formula: C22H17NOSMolecular Weight: 343.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAIWLHFVFREFNB-UHFFFAOYSA-N

88975-05-7
Benzothiazole, 2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 59198-05-9
Synonyms: 2-(4-methoxystyryl)-1,3-benzothiazole, AC1LDNNL, SureCN825346, CTK1E7913, MCULE-6129386495, 2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKMHYYVMATNGS-UHFFFAOYSA-N

59198-05-9
Benzothiazole, 2-[2-(4-methoxyphenyl)ethenyl]-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 84645-80-7
Synonyms: AG-690/36279035, 2-(4-methoxystyryl)-1,3-benzothiazole, AC1NTBOV, BAS 00157135, SCHEMBL825345, SCHEMBL825346, MolPort-000-872-995, MolPort-019-724-315, RXKMHYYVMATNGS-DHZHZOJOSA-N, ZINC04322164, AKOS000525468, 3N-527S, KB-306206, 2-[2-(4-Methoxyphenyl)ethenyl]benzothiazole, 2-[2-(4-Methoxy-phenyl)-vinyl]-benzothiazole, AB00710639-01, 2-[2-(4-methoxyphenyl)vinyl]-1,3-benzothiazole, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole, benzo[d]thiazole,2-[2-(4-methoxyphenyl)ethenyl]-,(e)-, T0507-3299

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKMHYYVMATNGS-DHZHZOJOSA-N

84645-80-7
Benzothiazole, 2-[2-(4-methylphenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-03-5
Synonyms: ACMC-20lfs9, CTK3A3943

Molecular Formula: C22H17NSMolecular Weight: 327.442080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZOKWSBTYXFQG-UHFFFAOYSA-N

88975-03-5
Benzothiazole, 2-[2-(4-methylphenyl)ethenyl]-, (E)- (0 suppliers)36078-93-0
Benzothiazole, 2-[2-(4-nitrophenyl)-1-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-nitrophenyl)-1-phenylethenyl]-1,3-benzothiazole | CAS Registry Number: 88975-06-8
Synonyms: ACMC-20lfsc, CTK3A3940

Molecular Formula: C21H14N2O2SMolecular Weight: 358.413060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZIHQSAGYOQYSX-UHFFFAOYSA-N

88975-06-8
BENZOTHIAZOLE, 2-[2-(ETHYLTHIO)-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 770710-50-4
Synonyms: Benzothiazole, 2-[2-(ethylthio)-3-pyridinyl]-, AGN-PC-0D1PQ4, SureCN5470392, CTK2G6979

Molecular Formula: C14H12N2S2Molecular Weight: 272.388480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMZSNRJLVYMLLN-UHFFFAOYSA-N

770710-50-4
Benzothiazole, 2-[2-[4-(4-morpholinyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]morpholine | CAS Registry Number: 160380-35-8
Synonyms: AC1NHX50, CTK0A9956, MCULE-2564267468, 4-[4-[2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]morpholine

Molecular Formula: C19H18N2OSMolecular Weight: 322.424020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNTNODUHWPAGCW-UHFFFAOYSA-N

160380-35-8
Benzothiazole, 2-[2-[4-[2-(2-furanyl)ethenyl]phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]-1,3-benzothiazole | CAS Registry Number: 61457-90-7
Synonyms: CTK2D9496

Molecular Formula: C21H15NOSMolecular Weight: 329.414900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJMGWJDGLEUDM-UHFFFAOYSA-N

61457-90-7
Benzothiazole, 2-[2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]-1,3-benzothiazole | CAS Registry Number: 58702-56-0
Synonyms: AC1NQF98, CTK1E9090, 2-[2-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]-1,3-benzothiazole

Molecular Formula: C23H16N2O2SMolecular Weight: 384.450340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIGXBOKIPFDKNP-UHFFFAOYSA-N

58702-56-0
Benzothiazole, 2-[3-(2-benzothiazolyl)-2-propenylidene]-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 27698-70-0
Synonyms: AGN-PC-01V4HT, CTK0J2451

Molecular Formula: C17H12N2S2Molecular Weight: 308.420580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCUFEVFJYDPTIO-UHFFFAOYSA-N

27698-70-0
Benzothiazole, 2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-ethyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 76379-44-7
Synonyms: CTK2G7844

Molecular Formula: C19H16N2SSeMolecular Weight: 383.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJDFERQFAZXOC-UHFFFAOYSA-N

76379-44-7
Benzothiazole, 2-[3-(4-nitrophenyl)-1-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yldiazenyl)-4-nitroaniline | CAS Registry Number: 19412-20-5
Synonyms: CTK0E1121

Molecular Formula: C13H9N5O2SMolecular Weight: 299.307860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SBTAHTPJGVAPOZ-UHFFFAOYSA-N

19412-20-5
Benzothiazole, 2-[3-(dibromomethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dibromomethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 142207-86-1
Synonyms: ACMC-20n1bf, CTK0B6073

Molecular Formula: C14H9Br2NSMolecular Weight: 383.100960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPAPQHPNXGPMIR-UHFFFAOYSA-N

142207-86-1
BENZOTHIAZOLE, 2-[3-[4-(PHENYLAZO)PHENYL]-1-TRIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yldiazenyl)-4-phenyldiazenylaniline | CAS Registry Number: 171860-53-0
Synonyms: CTK0A7966, Benzothiazole, 2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-

Molecular Formula: C19H14N6SMolecular Weight: 358.419660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVGLVYNXYGRBOJ-UHFFFAOYSA-N

171860-53-0
Benzothiazole, 2-[4-(1H-imidazol-4-yl)-1-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazole | CAS Registry Number: 146365-89-1
Synonyms: ACMC-20n4sw, CTK0B2435

Molecular Formula: C15H16N4SMolecular Weight: 284.379340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHJPYLPGCCSYQH-UHFFFAOYSA-N

146365-89-1
Benzothiazole, 2-[4-(3-nitrophenyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole | CAS Registry Number: 63677-25-8
Synonyms: CTK1I6136

Molecular Formula: C16H9N3O2S2Molecular Weight: 339.391560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SITHXFVJKVZVRR-UHFFFAOYSA-N

63677-25-8
BENZOTHIAZOLE, 2-[4-(4,5-DIHYDRO-3,5-DIPHENYL-1H-PYRAZOL-1-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1,3-benzothiazole | CAS Registry Number: 743435-77-0
Synonyms: CTK2H0272, Benzothiazole, 2-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]-

Molecular Formula: C28H21N3SMolecular Weight: 431.551440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBARCSAQPDYERB-UHFFFAOYSA-N

743435-77-0
Benzothiazole, 2-[4-(bromomethyl)phenyl]-6-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)phenyl]-6-methoxy-1,3-benzothiazole | CAS Registry Number: 101078-75-5
Synonyms: 2-(4-(bromomethyl)phenyl)-6-methoxybenzo[d]thiazole, SCHEMBL1983003, AKOS028109869, ZINC117700057

Molecular Formula: C15H12BrNOSMolecular Weight: 334.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOXGRZITWONDFB-UHFFFAOYSA-N

101078-75-5
Benzothiazole, 2-[4-(chloromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 88489-91-2
Synonyms: ACMC-20lai0, AGN-PC-000BQK, CTK3B0716, ZINC20384921, AKOS005062711

Molecular Formula: C14H10ClNSMolecular Weight: 259.753900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJOXCOCWMVLHPK-UHFFFAOYSA-N

88489-91-2
Benzothiazole, 2-[4-(hexyloxy)phenyl]-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hexoxyphenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 62725-22-8
Synonyms: CTK2B3647

Molecular Formula: C20H23NO2SMolecular Weight: 341.467120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFEXKCLUGOVHRH-UHFFFAOYSA-N

62725-22-8
Benzothiazole, 2-[4-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 686336-84-5
Synonyms: AGN-PC-0KFSBF, AC1M694O, SCHEMBL12470970, AKOS001042126, 2-(4-phenylmethoxyphenyl)-1,3-benzothiazole

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPJIBBZTPIAFRL-UHFFFAOYSA-N

686336-84-5
Benzothiazole, 2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 88955-67-3
Synonyms: ACMC-20lfej, AGN-PC-00NLOL, SureCN10638866, CTK3A4428

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWQRXQAPYHVPCT-UHFFFAOYSA-N

88955-67-3
BENZOTHIAZOLE, 2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-1,3-benzothiazole | CAS Registry Number: 820241-04-1
Synonyms: SureCN2941960, CTK3E2914, Benzothiazole, 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-

Molecular Formula: C15H9ClF3NSMolecular Weight: 327.751870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKNXMYHJMNPOBM-UHFFFAOYSA-N

820241-04-1
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