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CHEMICAL products beginning with : B
114101 to 114150 of 157768 results  Page: << Previous 50 Results 2280 2281 2282 [2283] 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOTHIAZOLE, 2-(4,5-DIHYDRO-1,5-DIPHENYL-1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-1,3-benzothiazole | CAS Registry Number: 192648-61-6
Synonyms: CTK0A1707, Benzothiazole, 2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-

Molecular Formula: C22H17N3SMolecular Weight: 355.455480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVOHXHAILRKXOB-UHFFFAOYSA-N

192648-61-6
Benzothiazole, 2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 93203-34-0
Synonyms: ACMC-20lx8j, CTK3F6482

Molecular Formula: C22H17N3SMolecular Weight: 355.455480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USJXZZZMUUXSBK-UHFFFAOYSA-N

93203-34-0
Benzothiazole, 2-(4,6-diphenyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-diphenylpyridin-2-yl)-1,3-benzothiazole | CAS Registry Number: 76115-80-5
Synonyms: AC1MWAAA, CTK2G8193, ZINC05490894, 2-(4,6-diphenylpyridin-2-yl)-1,3-benzothiazole

Molecular Formula: C24H16N2SMolecular Weight: 364.462240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBSIRBURWUERKU-UHFFFAOYSA-N

76115-80-5
Benzothiazole, 2-(4-butoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 770710-48-0
Synonyms: ZINC04827081, AC1MHCDM, AGN-PC-0KN8WO, Ambcb7961071, SCHEMBL15462904, MolPort-002-291-041, MCULE-4851808168, 2-(4-butoxyphenyl)-1,3-benzothiazole, 2-(4-n-butoxyphenyl)-benzothiazol-5-yl

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIHLWUIVZOPFKF-UHFFFAOYSA-N

770710-48-0
Benzothiazole, 2-(4-butoxyphenyl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 139927-57-4
Synonyms: ACMC-20mzat, CTK0F1759

Molecular Formula: C18H19NO2SMolecular Weight: 313.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCTFHXLZQFXLPU-UHFFFAOYSA-N

139927-57-4
Benzothiazole, 2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 106690-11-3
Synonyms: ACMC-20maez, CTK0D7009

Molecular Formula: C17H21N3OSMolecular Weight: 315.433140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXWXPOOBQXNFFO-UHFFFAOYSA-N

106690-11-3
Benzothiazole, 2-(4-chlorophenyl)-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 56864-78-9
Synonyms: CTK1F3670

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLTYFGIDYNILOK-UHFFFAOYSA-N

56864-78-9
Benzothiazole, 2-(4-chlorophenyl)-6-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 53544-84-6
Synonyms: CTK1G0698

Molecular Formula: C14H7ClN2S2Molecular Weight: 302.801780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMGGQOHQGFRBCP-UHFFFAOYSA-N

53544-84-6
Benzothiazole, 2-(4-ethoxy-3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 56048-61-4
Synonyms: 2-(4-ethoxy-3-methoxyphenyl)-1,3-benzothiazole, AC1N9X71, CHEMBL1922167, SCHEMBL12687499, ZINC397686, AKOS024288359, MCULE-6560753891, AK259260, 2-(4-Ethoxy-3-methoxyphenyl)benzothiazole, ST45113098, ST50445286, 2-(4-Ethoxy-3-methoxyphenyl)benzo[d]thiazole, 4-benzothiazol-2-yl-1-ethoxy-2-methoxybenzene

Molecular Formula: C16H15NO2SMolecular Weight: 285.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXMWJYWXNBSOMK-UHFFFAOYSA-N

56048-61-4
BENZOTHIAZOLE, 2-(4-ETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 183561-67-3
Synonyms: F0013-0083, ZINC01508065, AC1N0WRM, SureCN13198328, IFLab1_000009, CHEMBL1808313, 2-(4-Ethoxyphenyl)Benzothiazole, CTK0A6058, MolPort-001-578-325, HMS1412A09, 2-(4-ethoxyphenyl)benzo[d]thiazole, Benzothiazole, 2-(4-ethoxyphenyl)-, AKOS003343270, MCULE-7817611518, 2-(4-ethoxyphenyl)-1,3-benzothiazole, IDI1_008228

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAUXHTYTQIQZJI-UHFFFAOYSA-N

183561-67-3
Benzothiazole, 2-(4-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-07-8
Synonyms: AGN-PC-00N6HK, CTK3D0924

Molecular Formula: C15H9NSMolecular Weight: 235.303660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZQZCYKCNPJNMR-UHFFFAOYSA-N

84033-07-8
BENZOTHIAZOLE, 2-(4-FLUOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol;hydrochloride | CAS Registry Number: 19974-64-2
Synonyms: 2-(alpha-Cyclohexylbenzyl)-3-piperidinol hydrochloride, 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol hydrochloride(1:1), 3-Piperidinol, 2-(alpha-cyclohexylbenzyl)-, hydrochloride, AC1L4MQU, AC1Q3F6P, HE186722, LS-116936, 2-[cyclohexyl(phenyl)methyl]piperidin-3-ol hydrochloride

Molecular Formula: C18H28ClNOMolecular Weight: 309.878 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCVFTHQDBKZPGO-UHFFFAOYSA-N

19974-64-2
BENZOTHIAZOLE, 2-(4-HEPTYLPHENYL)-6-(HEXYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-heptylphenyl)-6-hexylsulfanyl-1,3-benzothiazole | CAS Registry Number: 188302-13-8
Synonyms: CTK0A4067, Benzothiazole, 2-(4-heptylphenyl)-6-(hexylthio)-

Molecular Formula: C26H35NS2Molecular Weight: 425.692800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTNXXCJPDNDTEP-UHFFFAOYSA-N

188302-13-8
Benzothiazole, 2-(4-hydrazinophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]hydrazine | CAS Registry Number: 909568-42-9
Synonyms: SureCN12472555, CTK3I1391

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVHOYFQNQJLWCI-UHFFFAOYSA-N

909568-42-9
Benzothiazole, 2-(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-1,3-benzothiazole | CAS Registry Number: 19654-21-8
Synonyms: AC1LHHTN, BAS 00256707, AGN-PC-0JWTBQ, 2(4-iodophenyl)benzothiazole, 2-(4-iodophenyl)benzothiazole, SCHEMBL4515790, 2-(4-Iodo-phenyl)-benzothiazole, MolPort-001-630-537, ZINC00365517, 2-(4-iodophenyl)-1,3-benzothiazole, AKOS000462566, NCGC00165324-01, ST50220211

Molecular Formula: C13H8INSMolecular Weight: 337.178790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCIXKKKCHOKBCR-UHFFFAOYSA-N

19654-21-8
Benzothiazole, 2-(4-iodophenyl)-6-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-6-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 53544-86-8
Synonyms: CTK1G0697

Molecular Formula: C14H7IN2S2Molecular Weight: 394.253250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTRHOZQDFEFKU-UHFFFAOYSA-N

53544-86-8
Benzothiazole, 2-(4-Methoxyphenyl)-5-Methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 1242302-90-4
Synonyms: 2-(4-Methoxyphenyl)-5-methylbenzo[d]thiazole, AKOS016012547, AK127445, KB-223001

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMSXNGNJYGGQGW-UHFFFAOYSA-N

1242302-90-4
Benzothiazole, 2-(4-methyl-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 74292-40-3
Synonyms: CTK2H0327

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGNXTBSZWYSKKK-UHFFFAOYSA-N

74292-40-3
Benzothiazole, 2-(4-methylphenyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 53544-69-7
Synonyms: AGN-PC-00N8G0, CTK1G0703

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKLICVRYOYUORL-UHFFFAOYSA-N

53544-69-7
Benzothiazole, 2-(4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-1,3-benzothiazole | CAS Registry Number: 79462-56-9
Synonyms: CTK2G4138, ZINC49222624

Molecular Formula: C13H8N2O3SMolecular Weight: 272.279220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVAUSLPRLNYNRO-UHFFFAOYSA-N

79462-56-9
BENZOTHIAZOLE, 2-(4-PROPYL-1-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propylpiperazin-1-yl)-1,3-benzothiazole | CAS Registry Number: 769907-98-4
Synonyms: CHEMBL510187, CTK2G0412, Benzothiazole, 2-(4-propyl-1-piperazinyl)-

Molecular Formula: C14H19N3SMolecular Weight: 261.385760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFDOJPATDMGMDH-UHFFFAOYSA-N

769907-98-4
Benzothiazole, 2-(5-bromo-2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-benzothiazole | CAS Registry Number: 198566-03-9
Synonyms: MLS000081969, 2-(5-bromothiophen-2-yl)-1,3-benzothiazole, SMR000061098, Enamine_002365, AC1M5SOY, SCHEMBL299974, CHEMBL1589567, BDBM47067, cid_2384712, MolPort-003-247-873, HMS1400L11, HMS2190F19, ZINC3268357, AKOS001027334, MCULE-8145452778, AK540797, HE323012, 2-(5-Bromothiophen-2-yl)benzo[d]thiazole, 2-(5-bromo-2-thienyl)-1,3-benzothiazole, 2-(5-bromo-2-thiophenyl)-1,3-benzothiazole

Molecular Formula: C11H6BrNS2Molecular Weight: 296.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTBLWPNBTNYBTN-UHFFFAOYSA-N

198566-03-9
Benzothiazole, 2-(5-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methylpyridin-2-yl)-1,3-benzothiazole | CAS Registry Number: 41806-41-1
Synonyms: SureCN11426677, CTK1D3631

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMYYRUGPJYRNCT-UHFFFAOYSA-N

41806-41-1
Benzothiazole, 2-(6-methyl-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6-methylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 74292-38-9
Synonyms: CTK2H0329

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAVZHQPRMOAUTK-UHFFFAOYSA-N

74292-38-9
BENZOTHIAZOLE, 2-(7-BROMO-9,9-DIETHYL-9H-FLUOREN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-9,9-diethylfluoren-2-yl)-1,3-benzothiazole | CAS Registry Number: 225113-41-7
Synonyms: Benzothiazole, 2-(7-bromo-9,9-diethyl-9H-fluoren-2-yl)-, AGN-PC-00PDAY, SureCN1085840, CTK0I8472

Molecular Formula: C24H20BrNSMolecular Weight: 434.391300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUQMONTYSJBVTL-UHFFFAOYSA-N

225113-41-7
BENZOTHIAZOLE, 2-(9,9-DIDECYL-7-NITRO-9H-FLUOREN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(9,9-didecyl-7-nitrofluoren-2-yl)-1,3-benzothiazole | CAS Registry Number: 262607-33-0
Synonyms: SureCN14401454, CTK0I6255, Benzothiazole, 2-(9,9-didecyl-7-nitro-9H-fluoren-2-yl)-

Molecular Formula: C40H52N2O2SMolecular Weight: 624.918080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDPXUBKYXKMVEK-UHFFFAOYSA-N

262607-33-0
Benzothiazole, 2-(bromomethyl)-5-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-methoxy-1,3-benzothiazole | CAS Registry Number: 131337-68-3
Synonyms: ACMC-20mu20, SureCN200838, CTK0C0990, 2-(BROMOMETHYL)-5-METHOXYBENZOTHIAZOLE

Molecular Formula: C9H8BrNOSMolecular Weight: 258.134920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVAFJSPTOVRIHQ-UHFFFAOYSA-N

131337-68-3
BENZOTHIAZOLE, 2-(BROMOMETHYL)-7-CHLORO- (9 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-7-chloro-1,3-benzothiazole | CAS Registry Number: 848696-95-7
Synonyms: SureCN202726, CTK3C9748, Benzothiazole, 2-(bromomethyl)-7-chloro-, 2-(BROMOMETHYL)-7-CHLOROBENZOTHIAZOLE

Molecular Formula: C8H5BrClNSMolecular Weight: 262.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYXBDYKKKRSWLR-UHFFFAOYSA-N

848696-95-7
Benzothiazole, 2-(chloroMethyl)-4,6-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,6-difluoro-1,3-benzothiazole | CAS Registry Number: 1188233-00-2
Synonyms: ZINC96875517, 2-Chloromethyl-4,6-difluorobenzo[d]thiazole

Molecular Formula: C8H4ClF2NSMolecular Weight: 219.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGNSLXIHBXRAJG-UHFFFAOYSA-N

1188233-00-2
Benzothiazole, 2-(chloroMethyl)-4-(trifluoroMethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 1247348-94-2
Synonyms: ZINC95950064, 2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole

Molecular Formula: C9H5ClF3NSMolecular Weight: 251.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKGSSWZQBMHPOB-UHFFFAOYSA-N

1247348-94-2
Benzothiazole, 2-(chloroMethyl)-6-(trifluoroMethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 126764-52-1
Synonyms: ZINC95950070, 2-Chloromethyl-6-(trifluoromethyl)benzo[d]thiazole, Benzothiazole, 2-(chloromethyl)-6-(trifluoromethyl)-

Molecular Formula: C9H5ClF3NSMolecular Weight: 251.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXLDAGDFXYJTHI-UHFFFAOYSA-N

126764-52-1
Benzothiazole, 2-(cyclohexyldithio)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 28084-58-4
Synonyms: CHEMBL2315299, AGN-PC-00OX01, CTK0J2213, 2-(Cyclohexyldisulfanyl)Benzo[D]Thiazole

Molecular Formula: C13H15NS3Molecular Weight: 281.459900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHXQMMNPJACLC-UHFFFAOYSA-N

28084-58-4
Benzothiazole, 2-(cyclopentylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentylsulfanyl-1,3-benzothiazole | CAS Registry Number: 156050-11-2
Synonyms: CTK0E7530, ZINC57681839, AKOS008858510

Molecular Formula: C12H13NS2Molecular Weight: 235.368320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHOXSBCOMXSIPO-UHFFFAOYSA-N

156050-11-2
Benzothiazole, 2-(decylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-decylsulfanyl-1,3-benzothiazole | CAS Registry Number: 13539-14-5
Synonyms: AGN-PC-00LCG5, SureCN2208304, CTK0F4139

Molecular Formula: C17H25NS2Molecular Weight: 307.517100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBIAGZIECWSYBS-UHFFFAOYSA-N

13539-14-5
Benzothiazole, 2-(diethylphosphinothioyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-diethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 116089-68-0
Synonyms: ACMC-20mlt3, AGN-PC-00O2JM, CTK0C5982

Molecular Formula: C11H14NPS2Molecular Weight: 255.339322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQVFPDKCGHTTAQ-UHFFFAOYSA-N

116089-68-0
Benzothiazole, 2-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydryl-1,3-benzothiazole | CAS Registry Number: 16622-36-9
Synonyms: T0508-3522, ZINC04950541, AC1MLY67, 2-benzhydryl-1,3-benzothiazole, CTK0E5619, MolPort-005-896-823, MCULE-7343658035

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIDPLXGKJSSQAW-UHFFFAOYSA-N

16622-36-9
Benzothiazole, 2-(dodecylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-dodecylsulfanyl-1,3-benzothiazole | CAS Registry Number: 106184-47-8
Synonyms: ACMC-20m9ta, AC1N35RC, CTK0G3674, 2-dodecylsulfanyl-1,3-benzothiazole

Molecular Formula: C19H29NS2Molecular Weight: 335.570260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJCGCYWSOGPALF-UHFFFAOYSA-N

106184-47-8
Benzothiazole, 2-(ethylsulfinyl)-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfinyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 31311-83-8
Synonyms: SureCN11820321, CTK1B9864

Molecular Formula: C9H8N2O3S2Molecular Weight: 256.301420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLBVETRSCIMSIG-UHFFFAOYSA-N

31311-83-8
BENZOTHIAZOLE, 2-(ETHYLSULFONYL)-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: (3-oxo-2-phenylinden-1-yl) acetate | CAS Registry Number: 1953-70-4
Synonyms: 1-oxo-2-phenyl-1h-inden-3-yl acetate, NSC156173, AC1L6FD9, AC1Q60FH, SureCN7921109, CTK4E1738, AR-1C5053, (3-oxo-2-phenylinden-1-yl) acetate, AG-J-81616, NSC-156173, 1H-Inden-1-one,3-(acetyloxy)-2-phenyl-, Indone, 3-hydroxy-2-phenyl-, acetate (6CI,7CI,8CI); NSC156173

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNQAVGYQNUHSKL-UHFFFAOYSA-N

1953-70-4
Benzothiazole, 2-(hexylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hexylsulfonyl-1,3-benzothiazole | CAS Registry Number: 19196-14-6
Synonyms: AGN-PC-00M86S, CTK0A2088

Molecular Formula: C13H17NO2S2Molecular Weight: 283.409580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGIMXGGNJLJKRO-UHFFFAOYSA-N

19196-14-6
BENZOTHIAZOLE, 2-(METHYLSULFONYL)- (5 suppliers)
Compound Structure IUPAC Name: 7-nitro-9-oxofluorene-1-carboxylic acid | CAS Registry Number: 91651-26-2
Synonyms: MLS002707323, 7-Nitro-9-oxo-9H-fluorene-1-carboxylic acid, NSC123810, AC1L5JEF, AC1Q21IZ, SureCN4586774, CHEMBL47365, CTK5H0272, AR-1H3842, AG-J-57901, NSC-123810, 7-nitro-9-oxofluorene-1-carboxylic acid, SMR001574715

Molecular Formula: C14H7NO5Molecular Weight: 269.209080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPQIPTHMHAOFOW-UHFFFAOYSA-N

91651-26-2
Benzothiazole, 2-(octahydro-4,7-methano-1H-inden-5-yl)- (1 supplier)
Compound Structure Synonyms: ACMC-20ln1q, AGN-PC-00LCHZ, CTK2J4726

Molecular Formula: C17H19NSMolecular Weight: 269.404460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDNUELNFDMAKDT-UHFFFAOYSA-N

89516-05-2
BENZOTHIAZOLE, 2-(OCTYLDITHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(octyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 192704-35-1
Synonyms: CTK0A1663, Benzothiazole, 2-(octyldithio)-

Molecular Formula: C15H21NS3Molecular Weight: 311.528940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYXWNSBYVBWROX-UHFFFAOYSA-N

192704-35-1
Benzothiazole, 2-(phenylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-1,3-benzothiazole | CAS Registry Number: 3507-57-1
Synonyms: CTK1B7234

Molecular Formula: C13H9NOS2Molecular Weight: 259.346660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTCZFUWAXPLPNA-UHFFFAOYSA-N

3507-57-1
Benzothiazole, 2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanyl-1,3-benzothiazole | CAS Registry Number: 4276-60-2
Synonyms: AC1N8N7Y, SureCN1876191, CTK1D3050, 2-phenylsulfanyl-1,3-benzothiazole

Molecular Formula: C13H9NS2Molecular Weight: 243.347260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CASOXVQOUDGNOW-UHFFFAOYSA-N

4276-60-2
Benzothiazole, 2-(tert-dodecyldithio)- (0 suppliers)61535-07-7
Benzothiazole, 2-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-phenylmethanone | CAS Registry Number: 1207461-03-7
Synonyms: CHEMBL566409, AGN-PC-07CRSG, KB-274453, [4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-phenylmethanone, methanone,[7-(4-methyl-1-piperazinyl)-1h-benzimidazol-2-yl]phenyl-

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKKDOFOWGCCUNZ-UHFFFAOYSA-N

1207461-03-7
Benzothiazole, 2-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl(trimethyl)stannane | CAS Registry Number: 86108-54-5
Synonyms: SureCN5953086, AGN-PC-00K92K, CTK3C7727

Molecular Formula: C10H13NSSnMolecular Weight: 297.991920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSKCZVWCIBGDJR-UHFFFAOYSA-N

86108-54-5
Benzothiazole, 2-[(1,1,5-trimethyl-2,5-heptadienyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylocta-3,6-dien-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-97-5
Synonyms: ACMC-20lorz, CTK2J2587

Molecular Formula: C17H21NS2Molecular Weight: 303.485340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJHKZCJBMXQIAU-UHFFFAOYSA-N

89648-97-5
BENZOTHIAZOLE, 2-[(1,1-DIMETHYL-3-PHENYLPROPYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-phenylbutan-2-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 820961-92-0
Synonyms: CTK3E2618, Benzothiazole, 2-[(1,1-dimethyl-3-phenylpropyl)thio]-

Molecular Formula: C18H19NS2Molecular Weight: 313.480160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLRPHGFWNFJASC-UHFFFAOYSA-N

820961-92-0
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