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CHEMICAL products beginning with : B
114451 to 114500 of 156791 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-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-methylbutyl]sulfonyl]- (1 supplier)921229-01-8
Benzothiazole,2-[[6-methyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-4-pyrimidinyl]thio]- (1 supplier)501701-60-6
Benzothiazole,2-[1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]ethyl]- (1 supplier)61324-32-1
Benzothiazole,2-[2-(2-chlorophenyl)ethenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 30216-37-6
Synonyms: 2-[2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole, NSC129721, AC1NYCK2, AC1Q3PCG, SureCN3447907, MolPort-002-865-932, AR-1D6500, ZINC12532960, AKOS001037786, 3N-526S, NSC-129721, T5257789, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole

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

InChIKey: HTEKLEOBQXASPX-MDZDMXLPSA-N

30216-37-6
Benzothiazole,2-[2-(4-nitrophenyl)ethenyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 86912-93-8
Synonyms: NSC506645, AC1O24YB, SureCN2118962, ZINC04069965, AKOS000994883, NSC-506645, 2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDPSBZCZTHXDSI-JXMROGBWSA-N

86912-93-8
Benzothiazole,2-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 100333-44-6
Synonyms: NSC-168629, 2-(3,3,3-Trifluoro-2-(trifluoromethyl)-1-propene-1-yl)-benzothiazole, BENZOTHIAZOLE, 2-(3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)-1-PROPENYL)-, NSC168629, AC1L1NON, AC1Q4I0K, CHEMBL574674, LS-40842, 2-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-en-1-yl]-1,3-benzothiazole, 2-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]-1,3-benzothiazole

Molecular Formula: C11H5F6NSMolecular Weight: 297.219519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PDKKHDDGXFZCFZ-UHFFFAOYSA-N

100333-44-6
Benzothiazole,2-[3-(2-benzoselenazolyl)-2-propenylidene]-3-ethyl-2,3-dihydro- (1 supplier)76379-51-6
Benzothiazole,2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl- (1 supplier)56350-83-5
Benzothiazole,2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl-5-nitro- (1 supplier)61313-63-1
Benzothiazole,2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl-6-nitro- (1 supplier)61313-67-5
Benzothiazole,2-[3-[(4-chlorophenyl)azo]-6-phenyl-5H-imidazo[1,2-b]pyrazol-2-yl]- (1 supplier)188845-51-4
Benzothiazole,2-[4-[[10-(2,5-dibromo-3-thienyl)decyl]oxy]phenyl]-6-(dodecylthio)- (1 supplier)821781-62-8
Benzothiazole,2-[4-[[11-(2,5-dibromo-1H-pyrrol-1-yl)undecyl]oxy]phenyl]-6-(dodecylthio)- (1 supplier)821781-81-1
Benzothiazole,2-[4-[3-[4-(2-benzothiazolyl)-1,3-butadienyl]-2-cyclopenten-1-ylidene]-2-butenylidene]-2,3-dihydro- (1 supplier)63644-50-8
Benzothiazole,2-[5-(2-benzothiazolyl)-2,4-pentadienylidene]-3-ethyl-2,3-dihydro- (1 supplier)66037-46-5
Benzothiazole,2-[6-[4-[[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-3-pyridazinyl]- (1 supplier)921605-95-0
Benzothiazole,2-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]- (2 suppliers)921605-75-6
Benzothiazole,2-[7-(2-benzothiazolyl)-2,4,6-heptatrienylidene]-2,3-dihydro- (1 supplier)62222-89-3
Benzothiazole,2-[difluoro[1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethoxy]methyl]- (1 supplier)61324-31-0
Benzothiazole,2-undecyl- (5 suppliers)
Compound Structure IUPAC Name: 2-undecyl-1,3-benzothiazole | CAS Registry Number: 6340-31-4
Synonyms: 2-undecyl-1,3-benzothiazole, NSC51387, AC1L69TW, AC1Q4W8S, CTK5B9022, AR-1E5638, NSC 51387, NSC-51387, AG-J-97628

Molecular Formula: C18H27NSMolecular Weight: 289.478680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFYBSKHBKTDIP-UHFFFAOYSA-N

6340-31-4
Benzothiazole,3-acetyl-2-(3-acetyl-2(3H)-benzothiazolylidene)-2,3-dihydro-, (E)- (1 supplier)87978-56-1
Benzothiazole,3-acetyl-2-[2-(3-chloropropoxy)-5-nitrophenyl]-2,3-dihydro- (1 supplier)93264-87-0
Benzothiazole,3-acetyl-2-[2-[3-(dimethylamino)propoxy]-5-nitrophenyl]-2,3-dihydro-,(E)-2-butenedioate (2:3) (1 supplier)112946-45-9
Benzothiazole,3-acetyl-2-[2-[4-[(1,1-dimethylethyl)amino]butoxy]phenyl]-2,3-dihydro-,monohydrochloride (1 supplier)86135-04-8
Benzothiazole,3-acetyl-6-chloro-2,3-dihydro-2-(2-hydroxy-4-methoxyphenyl)- (1 supplier)113933-18-9
Benzothiazole,3-acetyl-6-chloro-2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2,3-dihydro- (1 supplier)113933-26-9
Benzothiazole,3-acetyl-6-chloro-2-[2-[3-[(2-ethoxyethyl)(1-methylethyl)amino]propoxy]-5-methoxyphenyl]-2,3-dihydro- (1 supplier)610309-27-8
Benzothiazole,4,5,6,7-tetrahydro-2-[2-(5-nitro-2-furanyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 30311-48-9
Synonyms: BRN 1083840, 4,5,6,7-Tetrahydro-2-(2-(5-nitrofuryl)vinyl)benzothiazole, Benzothiazole, 4,5,6,7-tetrahydro-2-(2-(5-nitrofuryl)vinyl)-, Benzothiazole, 4,5,6,7-tetrahydro-2-(2-(5-nitro-2-furanyl)ethenyl)-, AC1O61QT, LS-40829, 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-4,5,6,7-tetrahydro-1,3-benzothiazole

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVCRCUFYZXKBGB-FNORWQNLSA-N

30311-48-9
Benzothiazole,5-chloro-2-[(chloromethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(chloromethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 62601-20-1
Synonyms: NSC300909, AC1L6ZW6, NSC-300909, 5-chloro-2-(chloromethylsulfanyl)-1,3-benzothiazole

Molecular Formula: C8H5Cl2NS2Molecular Weight: 250.168000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXPJHVYDXQNJQL-UHFFFAOYSA-N

62601-20-1
Benzothiazole,5-chloro-2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl- (1 supplier)61313-64-2
Benzothiazole,5-methoxy-2-(2-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 39876-33-0
Synonyms: 5-methoxy-2-(pyridin-2-yl)-1,3-benzothiazole, AC1L4LKH, AC1Q4WDF, SureCN8050339, CTK4I2022, AR-1G8669, AG-J-35520, 5-methoxy-2-pyridin-2-yl-1,3-benzothiazole, Benzothiazole,5-methoxy-2-(2-pyridyl)- (6CI);5-Methoxy-2-(2-pyridyl)benzothiazole;

Molecular Formula: C13H10N2OSMolecular Weight: 242.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFPJZRHJGSFLKA-UHFFFAOYSA-N

39876-33-0
Benzothiazole,6-(bromomethyl)-2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]- (2 suppliers)820241-06-3
Benzothiazole,6-[[(2R)-2,3-dihydro-2-methyl-6-nitroimidazo[2,1-b]oxazol-2-yl]methoxy]-2-[4-[4-(trifluoromethoxy)phenoxy]-1-piperazinyl]- (1 supplier)921764-34-3
Benzothiazole,6-bromo-2-[5-[5-bromo-2-(dodecyloxy)phenyl]-4,5-dihydro-3-phenyl-1H-pyrazol-1-yl]- (1 supplier)925392-73-0
Benzothiazole,6-bromo-2-[trans-3-[(2R)-2-methyl-1-pyrrolidinyl]cyclobutyl]- (1 supplier)929607-49-8
Benzothiazole,6-chloro-2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl- (1 supplier)61313-68-6
Benzothiazole,6-chloro-2-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-phenyl-1,3-benzothiazole | CAS Registry Number: 7466-32-2
Synonyms: 6-chloro-2-phenyl-1,3-benzothiazole, NSC402599, chloro-phenyl-benzothiazole, SureCN2136232, AC1L827P, STL377222, NSC-402599

Molecular Formula: C13H8ClNSMolecular Weight: 245.727320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KULZCMVYWXLXLC-UHFFFAOYSA-N

7466-32-2
Benzothiazole,6-ethoxy-2-[[4-[[4-[[4-(1-pyrrolidinyl)phenyl]azo]-1-naphthalenyl]azo]phenyl]azo]- (1 supplier)89434-83-3
Benzothiazole,6-heptyl-2-[[4-[[4-[[4-(1-pyrrolidinyl)phenyl]azo]-1-naphthalenyl]azo]phenyl]azo]- (1 supplier)89434-84-4
Benzothiazole,6-methyl-2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]- (1 supplier)921193-32-0
Benzothiazole,7-fluoro-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-phenyl-1,3-benzothiazole | CAS Registry Number: 1629-08-9
Synonyms: NSC403809, AC1L83RE, 7-fluoro-2-phenyl-1,3-benzothiazole, NSC-403809

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUNYSJTVNBMLL-UHFFFAOYSA-N

1629-08-9
Benzothiazole-2(3H)-thione, copper salt (2+) (1 supplier)
Compound Structure IUPAC Name: copper;1,3-benzothiazole-2-thiolate | CAS Registry Number: 4162-43-0
Synonyms: copper(2+) bis(1,3-benzothiazole-2-thiolate), 2(3H)-Benzothiazolethione, copper(2+) salt, copper 1,3-benzothiazole-2-thiolate, 149-30-4 (Parent), 52139-06-7, 2(3H)-Benzothiazolethione, copper salt, 2(3H)-Benzothiazolethione, copper salt (1:?), NSC 3899, AC1L2TVT, AC1NDC71, SureCN9227715, CTK8D9131, NSC3899, EINECS 224-004-9, AR-1I2579

Molecular Formula: C14H8CuN2S4Molecular Weight: 396.032720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VURZAXVELVEAAN-UHFFFAOYSA-L

4162-43-0
Benzothiazole-2,5-diamine (22 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,5-diamine | CAS Registry Number: 50480-29-0
Synonyms: UPENN_ABS_032, 1,3-benzothiazole-2,5-diamine, AMH_003, ALBB-005801, CID768525, ZINC00247958, BAS 03421637

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGSZQBRMZNHXJZ-UHFFFAOYSA-N

50480-29-0
Benzothiazole-2,6-diamine (12 suppliers)
Benzothiazole-2-acetonitrile (28 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 56278-50-3
Synonyms: Maybridge1_003801, Benzothiazol-2-ylacetonitrile, 2-Benzothiazoleacetonitrile, 2-Cyanomethyl-1,3-benzothiazole, 443042_ALDRICH, NSC379416, 1,3-Benzothiazol-2-ylacetonitrile, CID342465, ZINC00080476, GL-0835, SDCCGMLS-0066103.P001, ST5095228

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

56278-50-3
Benzothiazole-2-carboxaldehyde (25 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

1629-78-3
Benzothiazole-2-Carboxylic Acid (24 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

3622-04-6
Benzothiazole-2-Sulfonyl Fluoride (13 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-sulfonyl fluoride | CAS Registry Number: 878376-34-2
Synonyms: Benzothiazole-2-sulfonyl fluoride, 1,3-benzothiazole-2-sulfonyl fluoride, AGN-PC-00ASP2, benzothiazol-2-ylfluorosulfone, 2-Benzothiazolesulfonyl fluoride, CTK7C3011, MolPort-000-139-659, Benzothiazole-2-sulphonyl fluoride, PC1173, SBB095429, AKOS015853959, AG-B-14985, B2729G1, RP08966, KB-47709, KB-87723, FT-0685399

Molecular Formula: C7H4FNO2S2Molecular Weight: 217.240563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNKAAUWKENUQEO-UHFFFAOYSA-N

878376-34-2
Benzothiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-1,3-benzothiazole-4-carboxylate | CAS Registry Number: 1190320-64-9
Synonyms: 6-CHLOROBENZOTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER, ZINC44713317, KB-3356421

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJUSMMSUPRGLQB-UHFFFAOYSA-N

1190320-64-9
Benzothiazole-5-Carboxylic Acid (27 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 68867-17-4
Synonyms: Benzothiazole-5-carboxylic acid, benzo[d]thiazole-5-carboxylic acid, 1,3-benzothiazole-5-carboxylic acid, 5-Carboxy-1,3-benzothiazole, Benzothiazole-5-carboxylicacid, SBB053277, PubChem10453, SureCN261022, AC1MC3D1, 5-Benzothiazolecarboxylicacid, CTK2F2544, MolPort-001-762-734, ACT03863, 1,3-Benzothiazole-5-carboxylicacid;, ANW-49190, 5-BENZOTHIAZOLECARBOXYLIC ACID, AKOS006337760, AB29416, AG-B-14988, AG-B-76749

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

68867-17-4
114451 to 114500 of 156791 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
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