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CHEMICAL products beginning with : B
88751 to 88800 of 159433 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,5-CHLORO-2,4-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,4-dimethyl-1,3-benzothiazole | CAS Registry Number: 113571-08-7
Synonyms: SCHEMBL12109870, CTK8G5997, 5-Chloro-2,4-dimethyl-1,3-benzothiazole, KB-292068

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

InChIKey: BJVQVGMXNPQBMK-UHFFFAOYSA-N

113571-08-7
BENZO[D]THIAZOLE,5-CHLORO-2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 89030-19-3
Synonyms: SCHEMBL11113691, KB-292059, 5-Chloro-2-(2-propyn-1-yloxy)-1,3-benzothiazole

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRVTWWARVCPHQK-UHFFFAOYSA-N

89030-19-3
BENZO[D]THIAZOLE,5-CHLORO-2-(CHLOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-19-3
Synonyms: 5-Chloro-2-(chloromethyl)benzo[d]thiazole, SureCN201922, CTK8G5634, MolPort-004-750-726, AKOS009468513, AK116833, KB-245487, 5-chloro-2-(chloromethyl)-1,3-benzothiazole

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

InChIKey: LNZBRKLHATUCPG-UHFFFAOYSA-N

110704-19-3
BENZO[D]THIAZOLE,5-CHLORO-2-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N,N-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 4225-16-5
Synonyms: KB-292258, 5-Chloro-N,N-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYQMLNSDRBTJOS-UHFFFAOYSA-N

4225-16-5
BENZO[D]THIAZOLE,5-CHLORO-2-(FLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(fluoromethyl)-1,3-benzothiazole | CAS Registry Number: 193757-84-5
Synonyms: CTK8H4454, KB-292063, 5-Chloro-2-(fluoromethyl)-1,3-benzothiazole

Molecular Formula: C8H5ClFNSMolecular Weight: 201.648403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEFGDQKSMOYUFQ-UHFFFAOYSA-N

193757-84-5
BENZO[D]THIAZOLE,5-CHLORO-2-[2-[(5-CHLORO-2-BENZOTHIAZOLYL)METHYLENE]BUTYLIDENE]-3-ETHYL-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-5-chloro-2-[(2E)-2-[(5-chloro-1,3-benzothiazol-2-yl)methylidene]butylidene]-3-ethyl-1,3-benzothiazole | CAS Registry Number: 63059-42-7
Synonyms: EINECS 263-818-9, CID6437752, 5-Chloro-2-(2-((5-chlorobenzothiazol-2-yl)methylene)butylidene)-3-ethyl-2,3-dihydrobenzothiazole, Benzothiazole, 5-chloro-2-(2-((5-chloro-2-benzothiazolyl)methylene)butylidene)-3-ethyl-2,3-dihydro-

Molecular Formula: C21H18Cl2N2S2Molecular Weight: 433.417020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGKILEHZEQGFCK-AALPXBCWSA-N

63059-42-7
BENZO[D]THIAZOLE,5-CHLORO-2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-ethoxy-1,3-benzothiazole | CAS Registry Number: 84062-25-9
Synonyms: SCHEMBL11205218, Benzothiazole,5-chloro-2-ethoxy-, 5-Chloro-2-ethoxy-1,3-benzothiazole, KB-292086

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHULQQVVDUGETN-UHFFFAOYSA-N

84062-25-9
BENZO[D]THIAZOLE,5-CHLORO-2-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-ethyl-1,3-benzothiazole | CAS Registry Number: 107611-11-0
Synonyms: SCHEMBL9892808, 5-Chloro-2-ethyl-1,3-benzothiazole, AKOS006309855, KB-292087

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

InChIKey: FHNDWGLSMGUUPO-UHFFFAOYSA-N

107611-11-0
BENZO[D]THIAZOLE,5-CHLORO-2-METHYL-,3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methyl-3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 23808-68-6
Synonyms: CTK8H7532, KB-292173, 5-Chloro-2-methyl-1,3-benzothiazole 3-oxide

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRVRCQILPOJRFL-UHFFFAOYSA-N

23808-68-6
BENZO[D]THIAZOLE,5-CHLORO-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 352529-94-3
Synonyms: SCHEMBL6068203, Benzothiazole,5-chloro-6-fluoro-, 5-Chloro-6-fluoro-1,3-benzothiazole, KB-292196

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKUIIUMCBGHEFH-UHFFFAOYSA-N

352529-94-3
BENZO[D]THIAZOLE,5-CHLORO-6-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 188065-59-0
Synonyms: SCHEMBL14970154, KB-292200, 5-Chloro-6-methoxy-2-methyl-1,3-benzothiazole

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJQWCDPMZRICNG-UHFFFAOYSA-N

188065-59-0
BENZO[D]THIAZOLE,5-CHLORO-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-nitro-1,3-benzothiazole | CAS Registry Number: 85123-28-0
Synonyms: SCHEMBL7029656, Benzothiazole,5-chloro-6-nitro-, 5-chloro-6-nitro-1,3-benzothiazole, KB-292208

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCARCLRLOLFHPY-UHFFFAOYSA-N

85123-28-0
BENZO[D]THIAZOLE,5-DIMETHYLAMINO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 99069-39-3
Synonyms: SCHEMBL3255931, AKOS024255025, KB-300085, N,N,2-Trimethyl-1,3-benzothiazol-5-amine

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOIYOMZFZPQCSG-UHFFFAOYSA-N

99069-39-3
BENZO[D]THIAZOLE,5-ETHOXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 123771-99-3
Synonyms: 5-ethoxy-2-methylbenzothiazole, BAS 00015481, ST089429, AC1LH5YV, SCHEMBL8244075, 5-Ethoxy-2-methyl-benzothiazole, MolPort-001-913-436, ZINC00357738, 5-ethoxy-2-methyl-1,3-benzothiazole, AKOS000546889, KB-292337

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

InChIKey: TWAXSJIYEJMXDN-UHFFFAOYSA-N

123771-99-3
BENZO[D]THIAZOLE,5-FLUORO- (11 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,3-benzothiazole | CAS Registry Number: 1644-85-5
Synonyms: 5-FLUOROBENZOTHIAZOLE, 5-Fluorobenzo[d]thiazole, SureCN4054554, ACMC-1C0U4, CTK8B0938, BENZOTHIAZOLE, 5-FLUORO-, MolPort-004-751-809, 5-FLUORO-1,3-BENZOTHIAZOL, 5-FLUORO-1,3-BENZOTHIAZOLE, ANW-22102, AKOS006292873, AB26031, QC-5232, AK-61022, KB-197681

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANEKYSBZODRVRB-UHFFFAOYSA-N

1644-85-5
BENZO[D]THIAZOLE,5-FLUORO-2-(2-ALLYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 82163-12-0
Synonyms: CTK9A5354, KB-280551, 2-(Allylsulfanyl)-5-fluoro-1,3-benzothiazole

Molecular Formula: C10H8FNS2Molecular Weight: 225.305623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCJUEJAFNQIEHP-UHFFFAOYSA-N

82163-12-0
BENZO[D]THIAZOLE,5-FLUORO-2-ISOCYANATO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-isocyanato-1,3-benzothiazole | CAS Registry Number: 63876-71-1
Synonyms: SCHEMBL3055726, CTK8J7762, XLTYLDJHJSCTDD-UHFFFAOYSA-N, 5-fluorobenzothiazol-2-yl isocyanate, 5-fluorobenzothiazol -2-yl isocyanate, AKOS023095684, 5-fluoro-2-isocyanato-1,3-benzothiazole, KB-292458

Molecular Formula: C8H3FN2OSMolecular Weight: 194.185623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLTYLDJHJSCTDD-UHFFFAOYSA-N

63876-71-1
BENZO[D]THIAZOLE,5-FLUORO-2-METHYL-6-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 203340-21-0
Synonyms: SCHEMBL6968277, CTK8H5118, CUQPHJMSSQWEPO-UHFFFAOYSA-N, 5-fluoro-2-methyl-6-nitrobenzothiazole, KB-292464, 5-fluoro-2-methyl-6-nitro-1,3-benzothiazole

Molecular Formula: C8H5FN2O2SMolecular Weight: 212.200903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUQPHJMSSQWEPO-UHFFFAOYSA-N

203340-21-0
BENZO[D]THIAZOLE,5-HYDRAZINYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)hydrazine | CAS Registry Number: 90223-51-1
Synonyms: 5-Hydrazino-2-methyl-1,3-benzothiazole, MolPort-004-750-889, Benzothiazole,5-hydrazino-2-methyl-, AKOS006331923, KB-292541, Y-5141

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEBQZVMXTRYUSJ-UHFFFAOYSA-N

90223-51-1
BENZO[D]THIAZOLE,5-ISOTHIOCYANATO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-methyl-1,3-benzothiazole | CAS Registry Number: 56813-35-5
Synonyms: SCHEMBL14549411, CTK8J3758, KB-292640, 5-isothiocyanato-2-methyl-1,3-benzothiazole

Molecular Formula: C9H6N2S2Molecular Weight: 206.287340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOKGRBBBVFXILC-UHFFFAOYSA-N

56813-35-5
BENZO[D]THIAZOLE,5-ISOTHIOCYANATO-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-4-methoxy-1,3-benzothiazole | CAS Registry Number: 208458-63-3
Synonyms: SCHEMBL8582332, CTK8H5519, Benzothiazole,5-isothiocyanato-4-methoxy-, KB-292642, 5-isothiocyanato-4-methoxy-1,3-benzothiazole

Molecular Formula: C9H6N2OS2Molecular Weight: 222.286740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZUPOWBAWQTSTF-UHFFFAOYSA-N

208458-63-3
BENZO[D]THIAZOLE,5-ISOTHIOCYANATO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-4-methyl-1,3-benzothiazole | CAS Registry Number: 208458-48-4
Synonyms: SCHEMBL8581269, CTK8H5517, Benzothiazole,5-isothiocyanato-4-methyl-, KB-292643, 5-isothiocyanato-4-methyl-1,3-benzothiazole

Molecular Formula: C9H6N2S2Molecular Weight: 206.287340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZURCUNUMBDCMO-UHFFFAOYSA-N

208458-48-4
BENZO[D]THIAZOLE,5-METHOXY- (8 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,3-benzothiazole | CAS Registry Number: 2942-14-5
Synonyms: 5-Methoxybenzo[d]thiazole, 5-methoxy-1,3-benzothiazole, 5-methoxybenzothiazole, SureCN928266, 5-METHOXY-BENZOTHIAZOLE, CTK8B7317, MolPort-004-751-789, ANW-57010, AKOS006292875, MCULE-1241430884, RP22820, AK-82314, KB-197925

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNJKZDLZKILFNF-UHFFFAOYSA-N

2942-14-5
BENZO[D]THIAZOLE,5-METHOXY-2,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 402727-11-1
Synonyms: 5-methoxy-2,6-dimethyl-1,3-benzothiazole, STK049257, benzothiazole,5-methoxy-2,6-dimethyl-, AC1N0WH7, MolPort-002-936-624, ZINC09434548, AKOS005385364, MCULE-6825185803, KB-295869

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

InChIKey: DZCNZXPHJZJKTG-UHFFFAOYSA-N

402727-11-1
BENZO[D]THIAZOLE,5-METHOXY-2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 300706-27-8
Synonyms: CTK8I0868, AKOS023093836, 2-Isopropyl-5-methoxy-1,3-benzothiazole, KB-285004

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

InChIKey: ZKYDLJPTRIBIKQ-UHFFFAOYSA-N

300706-27-8
BENZO[D]THIAZOLE,5-METHOXY-2-(METHYLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-37-7
Synonyms: 5-Methoxy-2-(methylthio)benzo[d]thiazole, SureCN4049187, CTK8C3685, MolPort-004-751-759, ANW-70402, AKOS015898886, AK100268, KB-246325, I09-1954

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMUMZYWOHVVMJU-UHFFFAOYSA-N

3507-37-7
BENZO[D]THIAZOLE,5-METHOXY-2-METHYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole | CAS Registry Number: 265312-58-1
Synonyms: SCHEMBL2398385, CTK8H9058, Benzothiazole,5-methoxy-2-methyl-4-nitro-, KB-292667, 5-Methoxy-2-methyl-4-nitro-1,3-benzothiazole

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHKFDVAGZFRKRA-UHFFFAOYSA-N

265312-58-1
BENZO[D]THIAZOLE,5-METHOXY-2-METHYL-6-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-6-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 199464-76-1
Synonyms: 5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole, BAS 00009480, AC1LEZL8, MLS000052995, STOCK1S-64687, CTK7A0351, MolPort-001-913-321, HMS2353F11, STK004034, ZINC00185388, AKOS000546989, AG-C-21728, MCULE-9749501754, AK123357, SMR000068951, KB-231571, KB-246346, 2-methyl-5-methoxy-6-methylthio benzo[d]thiazole, 5-Methoxy-2-methyl-6-methylsulfanyl-benzothiazole, 5-methoxy-2-methyl-6-(methylthio)-1,3-benzothiazole

Molecular Formula: C10H11NOS2Molecular Weight: 225.330440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWLKCQDLVAXDDK-UHFFFAOYSA-N

199464-76-1
BENZO[D]THIAZOLE,5-METHYL-2-(2-ALLYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 73603-62-0

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPFHHSMFSBWARL-UHFFFAOYSA-N

73603-62-0
BENZO[D]THIAZOLE,5-METHYL-2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 81696-98-2
Synonyms: SCHEMBL11117152, CTK9A5320, KB-292717, 5-Methyl-2-(2-propyn-1-yloxy)-1,3-benzothiazole

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXIRLZZZYUXXAU-UHFFFAOYSA-N

81696-98-2
BENZO[D]THIAZOLE,5-METHYL-2-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3622-48-8
Synonyms: 5-methyl-2-(methylsulfanyl)-1,3-benzothiazole, AC1Q4H71, 5-methyl-2-methyulthiobenzothiazole, KB-292723

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQSCHWFUWXOGSH-UHFFFAOYSA-N

3622-48-8
BENZO[D]THIAZOLE,5-METHYL-2-(TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 124168-45-2
Synonyms: SureCN10422672, CTK8G7194, KB-246494, 5-Methyl-2-(trifluoromethyl)benzo[d]thiazole

Molecular Formula: C9H6F3NSMolecular Weight: 217.210850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEXQSVDIRDGSHR-UHFFFAOYSA-N

124168-45-2
BENZO[D]THIAZOLE,5-METHYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 107611-15-4
Synonyms: 5-methyl-2-phenyl-1,3-benzothiazole, F0797-0101, ZINC00077596, AC1LF8CK, AC1Q2OBS, SCHEMBL507496, MolPort-000-655-867, 5-methyl-2-phenylbenzo[d]thiazole, AKOS001013336, MCULE-6732607657, KB-292745, AB01316505-02, AE-848/33837035, T0505-7941

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIRWUZNDHHSHSU-UHFFFAOYSA-N

107611-15-4
BENZO[D]THIAZOLE,5-METHYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-nitro-1,3-benzothiazole | CAS Registry Number: 223124-65-0
Synonyms: CTK8H6661, Benzothiazole,5-methyl-4-nitro-, 5-methyl-4-nitro-1,3-benzothiazole, KB-292767

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPPMZTCDHYGZIB-UHFFFAOYSA-N

223124-65-0
BENZO[D]THIAZOLE,5-METHYL-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 223124-73-0
Synonyms: CTK8H6662, 5-methyl-6-nitro-1,3-benzothiazole, KB-292784

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQRUUALTBAQUOP-UHFFFAOYSA-N

223124-73-0
BENZO[D]THIAZOLE,5-NITRO-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-propyl-1,3-benzothiazole | CAS Registry Number: 34601-82-6
Synonyms: Benzothiazole,5-nitro-2-propyl-, 5-nitro-2-propyl-1,3-benzothiazole, KB-292836

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWLOACNUTQEZJQ-UHFFFAOYSA-N

34601-82-6
BENZO[D]THIAZOLE,5-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-phenoxy-1,3-benzothiazole | CAS Registry Number: 93137-90-7
Synonyms: benzothiazole,5-phenoxy-, SCHEMBL4640548, KB-271328

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PULXJYONOGEWOR-UHFFFAOYSA-N

93137-90-7
BENZO[D]THIAZOLE,5-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3-benzothiazole | CAS Registry Number: 91804-56-7
Synonyms: 5-Phenylbenzo[d]thiazole, Benzothiazole,5-phenyl-, SureCN927048, CTK8C3079, MolPort-004-750-850, ANW-69639, AKOS016006310, AK104054, KB-47707

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAKPXIJKSNGOCO-UHFFFAOYSA-N

91804-56-7
BENZO[D]THIAZOLE,6,7-DICHLORO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 299929-50-3
Synonyms: 6,7-dichloro-2-methylbenzothiazole, 6,7-Dichloro-2-methyl-benzothiazole, 6,7-dichloro-2-methyl-1,3-benzothiazole, NSC142177, AC1L62UB, SCHEMBL2171030, CTK6C4269, MolPort-001-913-437, ZINC00225584, AKOS000546925, NSC-142177, BAS 00015497, KB-293060, ST50000042

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

InChIKey: LFZCWTRPRTXXOS-UHFFFAOYSA-N

299929-50-3
BENZO[D]THIAZOLE,6,7-DIHYDRO-6-METHYLENE-7-ACI-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-6-methylidene-1,3-benzothiazol-7-imine oxide | CAS Registry Number: 412935-39-8
Synonyms: KB-277957, [(7Z)-6-Methylene-1,3-benzothiazol-7(6H)-ylidene]azinic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYAQKFDALSJASZ-UHFFFAOYSA-N

412935-39-8
BENZO[D]THIAZOLE,6,7-DIHYDRO-7-METHYLENE-6-ACI-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-7-methylidene-1,3-benzothiazol-6-imine oxide | CAS Registry Number: 412935-35-4
Synonyms: KB-277956, Benzothiazole,6,7-dihydro-7-methylene-6-aci-nitro-, [(6Z)-7-Methylene-1,3-benzothiazol-6(7H)-ylidene]azinic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUXWQXWURCTGSU-UHFFFAOYSA-N

412935-35-4
BENZO[D]THIAZOLE,6-((4-(PYRROLIDIN-1-YL)PHENYL)AZO)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-6-yl-(4-pyrrolidin-1-ylphenyl)diazene | CAS Registry Number: 84713-37-1
Synonyms: NIOSH/DL6120000, CID150087, DL6120000, LS-40817, 6-((4-(1-Pyrrolidinyl)phenyl)azo)benzothiazole, 6-((p-(1-Pyrrolidinyl)phenyl)azo)benzothiazole, Benzothiazole, 6-((4-(1-pyrrolidinyl)phenyl)azo)-, Benzothiazole, 6-((p-(1-pyrrolidinyl)phenyl)azo)-

Molecular Formula: C17H16N4SMolecular Weight: 308.400740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INMSFRDSKKWMOQ-UHFFFAOYSA-N

84713-37-1
BENZO[D]THIAZOLE,6-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 908095-73-8
Synonyms: 6-isopropoxy-1,3-benzothiazole, AC1LCZW8, benzothiazole, 6-(1-methylethoxy)-, 6-propan-2-yloxy-1,3-benzothiazole, KB-293642, InChI=1/C10H11NOS/c1-7(2)12-8-3-4-9-10(5-8)13-6-11-9/h3-7H,1-2H

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

InChIKey: FBHNIPNVWVVTGL-UHFFFAOYSA-N

908095-73-8
BENZO[D]THIAZOLE,6-(2-CHLOROETHYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 22240-45-5
Synonyms: KB-292953, 6-(2-Chloroethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: DBLCUTKOTDUTNQ-UHFFFAOYSA-N

22240-45-5
BENZO[D]THIAZOLE,6-(2-ETHOXYETHYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 1439-74-3
Synonyms: KB-292956, 6-(2-Ethoxyethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: KVTRRHUBFBPSFV-UHFFFAOYSA-N

1439-74-3
BENZO[D]THIAZOLE,6-(2-METHOXYETHYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxyethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 92367-63-0
Synonyms: KB-292960, 6-(2-Methoxyethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: WDHRVUJQQKIVQB-UHFFFAOYSA-N

92367-63-0
BENZO[D]THIAZOLE,6-(2H-1,2,3-TRIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(triazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 170862-73-4
Synonyms: SCHEMBL6630783, CTK8H2268, KB-292958, 6-(2H-1,2,3-Triazol-2-yl)-1,3-benzothiazole

Molecular Formula: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAPYOECPMVVBDJ-UHFFFAOYSA-N

170862-73-4
BENZO[D]THIAZOLE,6-(3,3-DIMETHYL-1-TRIAZENO)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]methanamine | CAS Registry Number: 94216-92-9
Synonyms: KB-293136, 6-[(1Z)-3,3-Dimethyl-1-triazen-1-yl]-2-methyl-1,3-benzothiazole

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRUCTVXONWCGIJ-UHFFFAOYSA-N

94216-92-9
BENZO[D]THIAZOLE,6-(3-ETHYL-2-TRIAZENO)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(ethyldiazenyl)-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 16293-63-3
Synonyms: ZIKPJWCXJQBUGM-UHFFFAOYSA-N, AKOS002969093, Benzothiazole, 6-(3-ethyl-2-triazeno)-2-methyl- (8CI)

Molecular Formula: C10H12N4SMolecular Weight: 220.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIKPJWCXJQBUGM-UHFFFAOYSA-N

16293-63-3
BENZO[D]THIAZOLE,6-(3-HYDROXY-3-METHYL-1-TRIAZENYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]hydroxylamine | CAS Registry Number: 61754-79-8
Synonyms: CTK2D3062, AG-G-25339, Benzothiazole, 6-(3-hydroxy-3-methyl-1-triazenyl)-2-methyl-

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAJTXIOHROINGH-UHFFFAOYSA-N

61754-79-8
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