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CHEMICAL products beginning with : B
91801 to 91850 of 182880 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 [1837] 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,5-METHYL-6-NITRO- (5 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- (2 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- (11 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- (2 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- (2 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)- (3 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- (2 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- (2 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)- (2 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- (2 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- (3 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
BENZO[D]THIAZOLE,6-(CHLOROMETHYL)-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 99846-82-9
Synonyms: KB-293015, 6-(Chloromethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: AEMKLAQKGNARFW-UHFFFAOYSA-N

99846-82-9
BENZO[D]THIAZOLE,6-(DIMETHYLAMINO)-2-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-N,6-N,6-N-trimethyl-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 90872-47-2
Synonyms: Benzothiazole,6- -2- -, KB-301245, N~2~,N~6~,N~6~-Trimethyl-1,3-benzothiazole-2,6-diamine

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOOMEHZLPUQNGF-UHFFFAOYSA-N

90872-47-2
BENZO[D]THIAZOLE,6-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-1,3-benzothiazole | CAS Registry Number: 877142-68-2
Synonyms: 6-(Methoxymethyl)-1,3-benzothiazole, KB-293027

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUWHGSPUFIVITH-UHFFFAOYSA-N

877142-68-2
BENZO[D]THIAZOLE,6-(METHOXYMETHYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 103204-21-3
Synonyms: CTK8G4674, KB-293028, 6-(methoxymethyl)-2-methyl-1,3-benzothiazole

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

InChIKey: XFMPMFMQLKDEHJ-UHFFFAOYSA-N

103204-21-3
BENZO[D]THIAZOLE,6-(METHYLSULFONYL)- (5 suppliers)
Compound Structure IUPAC Name: 6-methylsulfonyl-1,3-benzothiazole | CAS Registry Number: 304660-64-8
Synonyms: AC1MXTEV, SureCN12157404, 6-methylsulfonyl-1,3-benzothiazole, ZINC05919059, 6-METHANESULFONYL-BENZOTHIAZOLE

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNXWTUYINKTBHA-UHFFFAOYSA-N

304660-64-8
BENZO[D]THIAZOLE,6-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 207225-21-6
Synonyms: SCHEMBL4054163, 6-(Methylsulfanyl)-1,3-benzothiazole, KB-293032

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOJXTJRNUMKDGP-UHFFFAOYSA-N

207225-21-6
BENZO[D]THIAZOLE,6-(OXIRANYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 6-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 50605-82-8
Synonyms: SCHEMBL5227739, UOMGJBDFEXLNDQ-UHFFFAOYSA-N, 6-(oxiran-2-ylmethoxy)benzothiazole, 6-(2-Oxiranylmethoxy)-1,3-benzothiazole, KB-292964

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOMGJBDFEXLNDQ-UHFFFAOYSA-N

50605-82-8
BENZO[D]THIAZOLE,6-(PIPERIDIN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 6-piperidin-1-yl-1,3-benzothiazole | CAS Registry Number: 663627-30-3
Synonyms: 6-(Piperidin-1-yl)benzo[d]thiazole, 6-piperidin-1-yl-1,3-benzothiazole, CTK1I0327, OGBXIDWJHRBZJK-UHFFFAOYSA-, Benzothiazole, 6-(1-piperidinyl)-, AG-A-90791, AK137051, EN000396, KB-247253, InChI=1/C12H14N2S/c1-2-6-14(7-3-1)10-4-5-11-12(8-10)15-9-13-11/h4-5,8-9H,1-3,6-7H2

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGBXIDWJHRBZJK-UHFFFAOYSA-N

663627-30-3
BENZO[D]THIAZOLE,6-(THIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 29942-05-0
Synonyms: CTK8I0822, KB-292946, 6-(1,3-thiazol-4-yl)-1,3-benzothiazole

Molecular Formula: C10H6N2S2Molecular Weight: 218.298040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXEVCFBXOXARGM-UHFFFAOYSA-N

29942-05-0
BENZO[D]THIAZOLE,6-(TRIFLUOROMETHYL)- (12 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 131106-70-2
Synonyms: 6-TRIFLUOROMETHYLBENZOTHIAZOLE, SureCN979232, AGN-PC-002ML7, 6-(trifluoromethyl)benzo[d]thiazole, AK-57532, KB-249321

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BULNNISVPSQIFO-UHFFFAOYSA-N

131106-70-2
BENZO[D]THIAZOLE,6-[(3-METHYLOXIRANYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methyloxiran-2-yl)oxy-1,3-benzothiazole | CAS Registry Number: 55110-68-4
Synonyms: KB-293147, 6-[(3-Methyl-2-oxiranyl)oxy]-1,3-benzothiazole

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUYYYXDUVWQCID-UHFFFAOYSA-N

55110-68-4
BENZO[D]THIAZOLE,6-ACETAMIDO-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 100060-12-6
Synonyms: SCHEMBL12963893, KB-298566, N-(2-Ethyl-1,3-benzothiazol-6-yl)acetamide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFZYUSUWXOYZRD-UHFFFAOYSA-N

100060-12-6
BENZO[D]THIAZOLE,6-AMINO-2-(FLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 20897-49-8
Synonyms: KB-280771, 2-(Fluoromethyl)-1,3-benzothiazol-6-amine

Molecular Formula: C8H7FN2SMolecular Weight: 182.217983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZLQUZMSBHIABG-UHFFFAOYSA-N

20897-49-8
BENZO[D]THIAZOLE,6-AMINO-2-(METHYLAMINO)- (8 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 16349-38-5
Synonyms: CTK8H1680, AKOS012534312, KB-301291, N~2~-Methyl-1,3-benzothiazole-2,6-diamine

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

InChIKey: AETGNFZQUIMJCQ-UHFFFAOYSA-N

16349-38-5
BENZO[D]THIAZOLE,6-AMINO-5-CHLORO-2-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 101253-50-3
Synonyms: AGN-PC-0CWXLO, SureCN1115552, CTK8G4287, AK147772, 5-Chloro-2-methylbenzo[d]thiazol-6-amine, 5-chloro-2-methyl-1,3-benzothiazol-6-amine

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOWJTBJTHSFSBO-UHFFFAOYSA-N

101253-50-3
BENZO[D]THIAZOLE,6-AMINO-7-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 7-nitro-1,3-benzothiazol-6-amine | CAS Registry Number: 7673-95-2
Synonyms: CTK9A4383, 7-nitro-1,3-benzothiazol-6-amine, KB-294382

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVTRXADFWQEDOA-UHFFFAOYSA-N

7673-95-2
BENZO[D]THIAZOLE,6-BUTYL-7-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 6-butyl-7-nitroso-1,3-benzothiazole | CAS Registry Number: 63788-90-9
Synonyms: Benzothiazole,6-butyl-7-nitroso-, 6-Butyl-7-nitroso-1,3-benzothiazole, KB-293321

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNUQKRADQJSPPY-UHFFFAOYSA-N

63788-90-9
BENZO[D]THIAZOLE,6-CHLORO-2-(1-METHYLHYDRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-1-methylhydrazine | CAS Registry Number: 51011-55-3
Synonyms: CTK8I9453, KB-293332, 6-Chloro-2-(1-methylhydrazino)-1,3-benzothiazole

Molecular Formula: C8H8ClN3SMolecular Weight: 213.687220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCKDDRNXLKYANA-UHFFFAOYSA-N

51011-55-3
BENZO[D]THIAZOLE,6-CHLORO-2-(CHLOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 113071-97-9
Synonyms: SCHEMBL4390136, CTK8G5930, AKOS017561378, 6-Chloro-2-(chloromethyl)benzo[d]thiazole, KB-293338, 6-Chloro-2-(chloromethyl)-1,3-benzothiazole

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

InChIKey: BSLYCZZEUDPRAN-UHFFFAOYSA-N

113071-97-9
BENZO[D]THIAZOLE,6-CHLORO-2-(METHYLTHIO)- (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-42-4
Synonyms: SCHEMBL6662857, CTK8I3530, KB-293339, 6-Chloro-2-(methylsulfanyl)-1,3-benzothiazole

Molecular Formula: C8H6ClNS2Molecular Weight: 215.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQWCMNMOJABEAY-UHFFFAOYSA-N

3507-42-4
BENZO[D]THIAZOLE,6-CHLORO-2-CYCLOPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-cyclopropyl-1,3-benzothiazole | CAS Registry Number: 52260-26-1
Synonyms: Benzothiazole,6-chloro-2-cyclopropyl-, 6-Chloro-2-cyclopropyl-1,3-benzothiazole, KB-293346

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYUSKDWKLPIIKT-UHFFFAOYSA-N

52260-26-1
BENZO[D]THIAZOLE,6-CHLORO-2-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-1,3-benzothiazole | CAS Registry Number: 17142-83-5
Synonyms: SCHEMBL5358557, CTK8H2337, 6-chloro-2-ethyl-1,3-benzothiazole, AKOS006309857, KB-293347

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

InChIKey: JVCOJGPZLXNDBU-UHFFFAOYSA-N

17142-83-5
BENZO[D]THIAZOLE,6-CHLORO-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-fluoro-1,3-benzothiazole | CAS Registry Number: 57356-69-1
Synonyms: 6-Chloro-2-fluoro-1,3-benzothiazole, KB-293348

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

InChIKey: ADXVKAKYYJWDOV-UHFFFAOYSA-N

57356-69-1
BENZO[D]THIAZOLE,6-CHLORO-2-ISOCYANATO- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-isocyanato-1,3-benzothiazole | CAS Registry Number: 63876-65-3
Synonyms: SCHEMBL3063258, CTK8J7760, SLHVUKYTDRUSLD-UHFFFAOYSA-N, 6-Chlorobenzothiazol-2yl isocyanate, 6-chlorobenzothiazol-2-yl isocyanate, AKOS023669571, 6-chloro-2-isocyanato-1,3-benzothiazole, KB-293351

Molecular Formula: C8H3ClN2OSMolecular Weight: 210.640220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLHVUKYTDRUSLD-UHFFFAOYSA-N

63876-65-3
BENZO[D]THIAZOLE,6-CHLORO-2-METHYL-,3-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 23850-59-1
Synonyms: CTK8H7553, KB-293354, 6-Chloro-2-methyl-1,3-benzothiazole 3-oxide

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

InChIKey: OZBFJCAMYGJBAH-UHFFFAOYSA-N

23850-59-1
BENZO[D]THIAZOLE,6-CHLORO-4,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 109069-78-5
Synonyms: CTK8G5463, 6-Chloro-4,7-dimethyl-1,3-benzothiazole, KB-293373

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

InChIKey: FHVNXZFOBUDCNX-UHFFFAOYSA-N

109069-78-5
BENZO[D]THIAZOLE,6-CHLORO-5-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 65183-04-2
Synonyms: CTK8J8667, KB-293389, 6-Chloro-5-methoxy-2-methyl-1,3-benzothiazole

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

InChIKey: QAFBSXKIJYEKQL-UHFFFAOYSA-N

65183-04-2
BENZO[D]THIAZOLE,6-CHLORO-7-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-nitro-1,3-benzothiazole | CAS Registry Number: 30132-81-1
Synonyms: CTK8I0922, 6-chloro-7-nitro-1,3-benzothiazole, KB-293392

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

InChIKey: SYHSHZATEFMQJO-UHFFFAOYSA-N

30132-81-1
BENZO[D]THIAZOLE,6-CYCLOPROPYL-2,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-cyclopropyl-2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 799254-34-5
Synonyms: Benzothiazole,6-cyclopropyl-2,5-dimethyl-, KB-293440, 6-Cyclopropyl-2,5-dimethyl-1,3-benzothiazole

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWACNWNTXQWMGK-UHFFFAOYSA-N

799254-34-5
BENZO[D]THIAZOLE,6-DIMETHYLAMINO-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 104037-03-8
Synonyms: CTK8G4799, KB-284436, 2-Ethyl-N,N-dimethyl-1,3-benzothiazol-6-amine

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYERIELYPZPJBP-UHFFFAOYSA-N

104037-03-8
BENZO[D]THIAZOLE,6-ETHOXY-2,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 91132-40-0
Synonyms: 6-Ethoxy-2,5-dimethyl-1,3-benzothiazole, KB-293449

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

InChIKey: ROUKEMWXDOBGSY-UHFFFAOYSA-N

91132-40-0
BENZO[D]THIAZOLE,6-ETHOXY-2-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 21224-19-1
Synonyms: SCHEMBL6665955, CTK8H5843, KB-293455, 6-ethoxy-2-methylsulfanyl-1,3-benzothiazole

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

InChIKey: YMBFFJYYVVSYTK-UHFFFAOYSA-N

21224-19-1
BENZO[D]THIAZOLE,6-ETHOXY-2-METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2-methoxy-4-methyl-1,3-benzothiazole | CAS Registry Number: 99161-63-4
Synonyms: SCHEMBL10973518, KB-293452, Benzothiazole,6-ethoxy-2-methoxy-4-methyl-, 6-Ethoxy-2-methoxy-4-methyl-1,3-benzothiazole

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFZQIZOHGJFBAK-UHFFFAOYSA-N

99161-63-4
BENZO[D]THIAZOLE,6-ETHOXY-2-METHYL- (13 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 18879-72-6
Synonyms: 6-Ethoxy-2-methylbenzothiazole, 6-Ethoxy-2-methyl-benzothiazole, MolPort-001-815-512, NSC142170, Benzothiazole, 6-ethoxy-2-methyl-, CID285325, ZINC00298393, BAS 00401216, F9995-0264

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKRZJVQWLOOWHD-UHFFFAOYSA-N

18879-72-6
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