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CHEMICAL products beginning with : B
115601 to 115650 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-(2,2-diphenylethenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2,2-diphenylethenyl)thiophen-2-yl]-1,3-benzothiazole | CAS Registry Number: 142083-11-2
Synonyms: ACMC-20n17h, CTK0B6204

Molecular Formula: C25H17NS2Molecular Weight: 395.539180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFOQUWWBUWIQKD-UHFFFAOYSA-N

142083-11-2
BENZOTHIAZOLE, 2-[5-[4-(2-BENZOTHIAZOLYL)PHENYL]-2-THIENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[4-(1,3-benzothiazol-2-yl)phenyl]thiophen-2-yl]-1,3-benzothiazole | CAS Registry Number: 174623-15-5
Synonyms: Benzothiazole, 2-[5-[4-(2-benzothiazolyl)phenyl]-2-thienyl]-, AGN-PC-00451U, CTK0A7482

Molecular Formula: C24H14N2S3Molecular Weight: 426.576360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLZONTLXEFHGCP-UHFFFAOYSA-N

174623-15-5
Benzothiazole, 2-[methyl[1-(phenylazo)ethylidene]hydrazino]-, (Z,E)- (0 suppliers)129402-88-6
Benzothiazole, 2-azido-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-6-nitro-1,3-benzothiazole | CAS Registry Number: 41471-09-4
Synonyms: CTK1D3823

Molecular Formula: C7H3N5O2SMolecular Weight: 221.196020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIEHLCSKRPODAT-UHFFFAOYSA-N

41471-09-4
BENZOTHIAZOLE, 2-BENZO[B]THIEN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-yl)-1,3-benzothiazole | CAS Registry Number: 596804-30-7
Synonyms: CTK1D9187, Benzothiazole, 2-benzo[b]thien-2-yl-

Molecular Formula: C15H9NS2Molecular Weight: 267.368660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHLBGCAWKDHHK-UHFFFAOYSA-N

596804-30-7
BENZOTHIAZOLE, 2-BROMO-5-[(DIFLUOROMETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(difluoromethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 628725-98-4
Synonyms: CTK2B1093, Benzothiazole, 2-bromo-5-[(difluoromethyl)sulfonyl]-

Molecular Formula: C8H4BrF2NO2S2Molecular Weight: 328.153666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHKCUPWQAGRNHF-UHFFFAOYSA-N

628725-98-4
Benzothiazole, 2-bromo-5-nitro- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-nitro-1,3-benzothiazole | CAS Registry Number: 3507-44-6
Synonyms: CTK1C0738, 2-BROMO-5-NITROBENZO[D]THIAZOLE

Molecular Formula: C7H3BrN2O2SMolecular Weight: 259.079920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGQPYUXCVBCPRM-UHFFFAOYSA-N

3507-44-6
BENZOTHIAZOLE, 2-BROMO-6-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1,3-benzothiazol-6-yl)methoxy-tert-butyl-diphenylsilane | CAS Registry Number: 214337-29-8
Synonyms: SureCN7407031, CTK0J7542, Benzothiazole, 2-bromo-6-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

Molecular Formula: C24H24BrNOSSiMolecular Weight: 482.507960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGQJCHXCDXYGFK-UHFFFAOYSA-N

214337-29-8
Benzothiazole, 2-Bromo-6-Ethoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-ethoxy-1,3-benzothiazole | CAS Registry Number: 412923-38-7
Synonyms: 2-Bromo-6-ethoxybenzothiazole, CTK4I4632, Benzothiazole,2-bromo-6-ethoxy-, 2-bromo-6-ethoxybenzo[d]thiazole, ZINC14985078, 2-bromo-6-ethoxy-1,3-benzothiazole, AG-F-46981, 2-bromanyl-6-ethoxy-1,3-benzothiazole, KB-229085, A825503

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

InChIKey: RPHMOZFYYIXHRN-UHFFFAOYSA-N

412923-38-7
Benzothiazole, 2-Bromo-6-Iodo- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-6-iodo-1,3-benzothiazole | CAS Registry Number: 412923-37-6
Synonyms: SCHEMBL16264444, Benzothiazole, 2-bromo-6-iodo-, 2-BROMO-6-IODO-BENZOTHIAZOLE

Molecular Formula: C7H3BrINSMolecular Weight: 339.976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRVIVABJKOFGHX-UHFFFAOYSA-N

412923-37-6
Benzothiazole, 2-Bromo-7-Methoxy- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-7-methoxy-1,3-benzothiazole | CAS Registry Number: 3622-45-5
Synonyms: 2-Bromo-7-methoxybenzo[d]thiazole, KB-229145

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHUCBWVENAVOOM-UHFFFAOYSA-N

3622-45-5
Benzothiazole, 2-butoxy-6-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-butoxy-6-nitro-1,3-benzothiazole | CAS Registry Number: 5407-58-9
Synonyms: 2-butoxy-6-nitro-1,3-benzothiazole, NSC5448, AC1Q1ZSG, AC1L59XJ, CTK1H5067, NSC-5448, NSC5448;, AR-1D9785, AG-J-14223, A833426

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUIYBOLQYRHLEV-UHFFFAOYSA-N

5407-58-9
Benzothiazole, 2-chloro-4-propyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(trifluoromethoxy)-1,3-benzothiazole | CAS Registry Number: 182344-59-8
Synonyms: AGN-PC-03KR4G, SureCN2396893, CTK8H3416, Benzothiazole, 2-chloro-4-(trifluoromethoxy)-, 2-CHLORO-4-(TRIFLUOROMETHOXY)BENZOTHIAZOLE

Molecular Formula: C8H3ClF3NOSMolecular Weight: 253.628730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHEGEWYVQIDSRY-UHFFFAOYSA-N

182344-59-8
Benzothiazole, 2-chloro-5-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methylsulfonyl-1,3-benzothiazole | CAS Registry Number: 61700-73-0
Synonyms: SureCN2001839, AGN-PC-01X865, CTK2D4272

Molecular Formula: C8H6ClNO2S2Molecular Weight: 247.721740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOXOFNYVGGQRMU-UHFFFAOYSA-N

61700-73-0
Benzothiazole, 2-Chloro-5-Fluoro- (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-fluoro-1,3-benzothiazole | CAS Registry Number: 154327-27-2
Synonyms: 2-Chloro-5-fluorobenzothiazole, PubChem21862, SureCN1747926, AGN-PC-0052SP, CTK8B7846, ANW-58757, 2-chloro-5-fluoro-1,3-benzothiazole, AKOS006327110, AK-67885, 2-chloranyl-5-fluoranyl-1,3-benzothiazole, KB-229849, FT-0688532, A809524

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

InChIKey: IHMBREJYLPBYSM-UHFFFAOYSA-N

154327-27-2
Benzothiazole, 2-chloro-5-nitro- (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-nitro-1,3-benzothiazole | CAS Registry Number: 3622-38-6
Synonyms: 2-Chloro-5-nitrobenzothiazole, 2-chloro-5-nitro-benzothiazole, 2-chloro-5-nitrobenzo[d]thiazole, 2-chloro-5-nitro-1,3-benzothiazole, PubChem17320, ACMC-1CMOA, SureCN617121, KSC915I2N, AGN-PC-008M2K, CTK8B5426, MolPort-004-751-750, ANW-48709, AKOS000320627, AC-7691, AK-29223, AM100722, BR-29223, EN001359, KB-22576, KB-29668

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

InChIKey: BSHJRTMGKFPQGZ-UHFFFAOYSA-N

3622-38-6
Benzothiazole, 2-Chloro-6-Iodo- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-iodo-1,3-benzothiazole | CAS Registry Number: 855282-75-6
Synonyms: 2-Chloro-6-iodobenzo[d]thiazole, 2-Chloro-6-iodo-benzothiazole, PubChem24302, AGN-PC-0CXNGP, SureCN369617, Benzothiazole,2-chloro-6-iodo-, CTK8C2268, 2-chloro-6-iodo-1,3-benzothiazole, ANW-68109, AKOS016006961, AK-80734, KB-75401

Molecular Formula: C7H3ClINSMolecular Weight: 295.527890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPWBFTWXPHUOSB-UHFFFAOYSA-N

855282-75-6
Benzothiazole, 2-decyl- (1 supplier)
Compound Structure IUPAC Name: 2-decyl-1,3-benzothiazole | CAS Registry Number: 116406-13-4
Synonyms: ACMC-20mmd4, AGN-PC-000JC9, CTK0C5366

Molecular Formula: C17H25NSMolecular Weight: 275.452100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIRDJNVAUPONL-UHFFFAOYSA-N

116406-13-4
Benzothiazole, 2-dodecyl- (0 suppliers)
Compound Structure IUPAC Name: 2-dodecyl-1,3-benzothiazole | CAS Registry Number: 142023-38-9
Synonyms: ACMC-20n14a, CTK0B6305

Molecular Formula: C19H29NSMolecular Weight: 303.505260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSKAIOGNNOEJO-UHFFFAOYSA-N

142023-38-9
Benzothiazole, 2-ethyl-6-methyl- (1 supplier)1188158-75-9
Benzothiazole, 2-ethylidene-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylidene-3-methyl-1,3-benzothiazole | CAS Registry Number: 80922-07-2
Synonyms: CTK3E4985

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKPQMYSXUHRABQ-UHFFFAOYSA-N

80922-07-2
Benzothiazole, 2-hydrazino-2,3-dihydro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2H-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 64531-66-4
Synonyms: AGN-PC-000ZMA, CTK1I4975

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLMXVEBRBCBVJS-UHFFFAOYSA-N

64531-66-4
Benzothiazole, 2-isocyanato-6-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-6-propoxy-1,3-benzothiazole | CAS Registry Number: 55951-35-4
Synonyms: CTK1F5614

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGRMMVDWPACGSO-UHFFFAOYSA-N

55951-35-4
Benzothiazole, 2-methyl-5-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 157059-80-8
Synonyms: AGN-PC-00OOBM, SureCN12810173, CTK0B0548

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABMIKBBLCOPCOC-UHFFFAOYSA-N

157059-80-8
Benzothiazole, 2-methyl-6-(trifluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(trifluoromethoxy)-1,3-benzothiazole | CAS Registry Number: 399-20-2
Synonyms: 2-Methyl-6-(trifluoromethoxy)benzo[d]thiazole, SCHEMBL2665688, MolPort-035-690-077, PQEOUPSBRXCIJX-UHFFFAOYSA-N, AKOS024262342, AK158052, AJ-142621

Molecular Formula: C9H6F3NOSMolecular Weight: 233.210250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQEOUPSBRXCIJX-UHFFFAOYSA-N

399-20-2
Benzothiazole, 2-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 2-nonyl-1,3-benzothiazole | CAS Registry Number: 6340-30-3
Synonyms: 2-nonyl-1,3-benzothiazole, NSC51386, AC1L69TT, AC1Q4W8R, SCHEMBL11596488, CTK2F9009, ZINC1682589, NSC-51386, LP100972

Molecular Formula: C16H23NSMolecular Weight: 261.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AICWWPXXVFXLOC-UHFFFAOYSA-N

6340-30-3
Benzothiazole, 3-acetyl-2,3-dihydro-2,2-dimethyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1-oxo-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 68723-65-9
Synonyms: CTK1J1804

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYTYUOJYAWPFTR-UHFFFAOYSA-N

68723-65-9
Benzothiazole, 3-acetyl-2,3-dihydro-2-(2-hydroxy-5-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-hydroxy-5-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]ethanone | CAS Registry Number: 105129-60-0
Synonyms: ACMC-20m7ym, AGN-PC-00M3YC, SureCN4345823, CTK0D7649

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROSJMNJJOXFJGH-UHFFFAOYSA-N

105129-60-0
BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-2H-1,3-benzothiazol-3-yl]ethanone | CAS Registry Number: 823801-92-9
Synonyms: CTK3E0131, Benzothiazole, 3-acetyl-2,3-dihydro-2-[(4-methoxyphenyl)methyl]-

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPPAEHZTRDGYJQ-UHFFFAOYSA-N

823801-92-9
BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-NITROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-nitrophenyl)methyl]-2H-1,3-benzothiazol-3-yl]ethanone | CAS Registry Number: 823801-94-1
Synonyms: CTK3E0129, Benzothiazole, 3-acetyl-2,3-dihydro-2-[(4-nitrophenyl)methyl]-

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPAZPXJHYCRKAF-UHFFFAOYSA-N

823801-94-1
Benzothiazole, 3-acetyl-2,3-dihydro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 70448-26-9
Synonyms: CTK2H4878

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTURWSBVLBBXES-UHFFFAOYSA-N

70448-26-9
Benzothiazole, 3-acetyl-2,3-dihydro-2-methyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzyl-2-methyl-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 65576-76-3
Synonyms: CTK1J6423

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPUXTBQNCFHQU-UHFFFAOYSA-N

65576-76-3
Benzothiazole, 3-acetyl-2-[2-(3-aminopropoxy)phenyl]-2,3-dihydro-,monohydrochloride (0 suppliers)86135-01-5
Benzothiazole, 3-acetyl-2-ethyl-2,3-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethyl-2-phenyl-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 66252-21-9
Synonyms: CTK1J5008

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZOVTVQIMMMFRT-UHFFFAOYSA-N

66252-21-9
Benzothiazole, 3-butyl-2,3-dihydro-2-(3-phenyl-2-triazenylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine | CAS Registry Number: 88735-39-1
Synonyms: ACMC-20ldis, AC1L72B7, CTK3A6814, 3-butyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine

Molecular Formula: C17H18N4SMolecular Weight: 310.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORUUELFNVIDKIF-UHFFFAOYSA-N

88735-39-1
Benzothiazole, 3-ethyl-2,3-dihydro-2-[3-(2-pyridinyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole | CAS Registry Number: 61109-40-8
Synonyms: CTK2E6879

Molecular Formula: C17H16N2SMolecular Weight: 280.387340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBRKNLOXBDHEFW-UHFFFAOYSA-N

61109-40-8
Benzothiazole, 3-ethyl-2,3-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-phenyl-2H-1,3-benzothiazole | CAS Registry Number: 68549-49-5
Synonyms: CTK1J1979

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHMMTPMCGTCLZ-UHFFFAOYSA-N

68549-49-5
Benzothiazole, 3-ethyl-2-ethylidene-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-ethylidene-1,3-benzothiazole | CAS Registry Number: 80922-08-3
Synonyms: AGN-PC-00JTI5, CTK3E4984

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDHSFJRXFKTMLU-UHFFFAOYSA-N

80922-08-3
Benzothiazole, 3a,4,5,6,7,7a-hexahydro-2-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aR,7aS)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazole | CAS Registry Number: 77469-26-2
Synonyms: CTK2G6388

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UASMLVPXGAKINA-SFYZADRCSA-N

77469-26-2
Benzothiazole, 4,7-dimethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 122583-91-9
Synonyms: ACMC-20mq43, CTK0F7839

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZIDVOZHXLHQQK-UHFFFAOYSA-N

122583-91-9
Benzothiazole, 4-((6-(diethylamino)hexyl)amino)-6-methoxy-, Oxalate (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine;oxalic acid | CAS Registry Number: 73728-44-6
Synonyms: NSC88375, Benzothiazole, oxalate, AC1L5ZZM, NSC-88375, WLN: T56 BN DSJ GO1 IM6N2&2 &QVVQ, 1, N,N-diethyl-N'-(6-methoxy-4-benzothiazolyl)-, ethanedioate (1:1), N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine; oxalic acid, N,N-diethyl-N'-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine ethanedioate (1:1)

Molecular Formula: C20H31N3O5SMolecular Weight: 425.542240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AHCDMQLWEBVOTN-UHFFFAOYSA-N

73728-44-6
Benzothiazole, 4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-benzimidazole | CAS Registry Number: 891390-80-0
Synonyms: F3257-0025, AGN-PC-00ZNQS, SureCN12195163, SCHEMBL12195163, MolPort-002-314-208, HMS1634J06, STK242581, ZINC06748339, AKOS001523250, MCULE-3508997931, KB-261436, ST50756183, 4-methyl-2-(2-methylprop-2-enylthio)benzimidazole, T6446961, 4-methyl-2-((2-methylallyl)thio)-1H-benzo[d]imidazole, 4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-benzimidazole, 1h-benzimidazole,7-methyl-2-[(2-methyl-2-propen-1-yl)thio]-, 4-methyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-1H-benzimidazole

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEABUUIDNKJEBG-UHFFFAOYSA-N

891390-80-0
Benzothiazole, 4-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 96963-11-0
Synonyms: 4-t-Butylcyclohexathiazole, AC1LBQG2, ACMC-20m1b8, CTK3G8395, 4-tert-Butyl-4,5,6,7-tetrahydro-1,3-benzothiazole

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTCPMMVQHYCJKA-UHFFFAOYSA-N

96963-11-0
Benzothiazole, 4-(1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 40644-17-5
Synonyms: KB-267625, 2h-benzimidazol-2-one,1,3-dihydro-4-iodo-

Molecular Formula: C7H5IN2OMolecular Weight: 260.031870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOXMUSUREMAPMK-UHFFFAOYSA-N

40644-17-5
Benzothiazole, 4-(1-piperidinylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylsulfonyl-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208774-24-7
Synonyms: AGN-PC-01UUS7, SureCN7486052, SCHEMBL7486052, KB-261676, ethyl 2-methylsulfonyl-1H-benzimidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-(methylsulfonyl)-,ethyl ester

Molecular Formula: C11H12N2O4SMolecular Weight: 268.288980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPNNGAIOCSWUNF-UHFFFAOYSA-N

208774-24-7
Benzothiazole, 4-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole-4-carbonyl chloride | CAS Registry Number: 1332996-50-5
Synonyms: KB-261637, 1h-benzimidazole-7-carbonyl chloride,2-(trifluoromethyl)-

Molecular Formula: C9H4ClF3N2OMolecular Weight: 248.589070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWCTWADMNAAOAQ-UHFFFAOYSA-N

1332996-50-5
Benzothiazole, 4-(4-morpholinylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-sulfamoyl-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208774-25-8
Synonyms: AGN-PC-01UUNU, SureCN7482420, SCHEMBL7482420, KB-261672, ethyl 2-sulfamoyl-1H-benzimidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-(aminosulfonyl)-,ethyl ester

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBBWNQQXGHUETG-UHFFFAOYSA-N

208774-25-8
Benzothiazole, 4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoprop-2-enylsulfanyl)-4-methyl-1H-benzimidazole | CAS Registry Number: 873095-59-1
Synonyms: AGN-PC-021J1K, AKOS002810093, KB-261384, 2-(2-bromoprop-2-enylsulfanyl)-4-methyl-1H-benzimidazole, 1h-benzimidazole,2-[(2-bromo-2-propen-1-yl)thio]-7-methyl-

Molecular Formula: C11H11BrN2SMolecular Weight: 283.187440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTRTYVGVCZYRHP-UHFFFAOYSA-N

873095-59-1
Benzothiazole, 4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfonyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 636574-25-9
Synonyms: AGN-PC-0MWKK5, SCHEMBL6841126, KB-261650, 1h-benzimidazole-7-carboxamide,2-[(phenylmethyl)sulfonyl]-, 1H-Benzimidazole-4-carboxamide, 2-[(phenylmethyl)sulfonyl]-, 2-phenylmethansulfonyl-1h-benzimidazole-4-carboxylic acid amide

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSVMGSGTVQWFPR-UHFFFAOYSA-N

636574-25-9
Benzothiazole, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1H-benzimidazole-4-carbonitrile | CAS Registry Number: 1264481-62-0
Synonyms: AKOS024058196, AKOS024058198, 1h-benzimidazole-7-carbonitrile,2-chloro-, KB-261633

Molecular Formula: C8H4ClN3Molecular Weight: 177.590460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZOJOBXKUWSVOC-UHFFFAOYSA-N

1264481-62-0
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