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CHEMICAL products : Other
219651 to 219700 of 313737 results  Page: << Previous 50 Results 4380 4381 4382 4383 4384 4385 4386 4387 4388 4389 4390 4391 4392 4393 [4394] 4395 4396 4397 4398 4399 4400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Benzothiazolecarboxamide, N-1H-indol-5-yl-2-[(phenylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: methyl 5-methoxy-1H-indole-4-carboxylate | CAS Registry Number: 1126899-94-2
Synonyms: AGN-PC-0I5UMU, SCHEMBL3953673, methyl 5-methoxy-1H-indole-4-carboxylate, KB-264698, 1h-indole-4-carboxylic acid,5-methoxy-,methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRTMJCNNGNANHY-UHFFFAOYSA-N

1126899-94-2
6-Benzothiazolecarboxamide,2,3-dihydro-N-[2-[(methylsulfonyl)amino]ethyl]-2-thioxo- (0 suppliers)115155-77-6
6-Benzothiazolecarboxamide,2-(phenylamino)-N-(2,4,6-trimethylphenyl)- (0 suppliers)600731-14-4
6-BENZOTHIAZOLECARBOXAMIDE,N-(6-AMINOHEXYL)-2-[6-(METHYLAMINO)-2-NAPHTHALENYL]- (1 supplier)1623136-41-3
6-Benzothiazolecarboxamide,N-[(1S,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]- (0 suppliers)820990-72-5
6-Benzothiazolecarboxamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]- (0 suppliers)919294-75-0
6-Benzothiazolecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 100817-94-5
Synonyms: 2-Acetylamino-benzothiazole-6-carboxylic acid, 2-(acetylamino)-1,3-benzothiazole-6-carboxylic acid, STK641004, 2-acetamidobenzo[d]thiazole-6-carboxylic acid, 2-acetamido-1,3-benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, 2-(acetylamino)-, AC1LEOWE, BAS 00255220, Oprea1_257137, Oprea1_755881, SCHEMBL6058154, CTK6A1156, MolPort-000-000-601, MolPort-005-977-309, BB_SC-5288, ZINC175326, ALBB-015783, BBL028578, MFCD00447624, STL372210

Molecular Formula: C10H8N2O3SMolecular Weight: 236.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPXINLOXBYICBT-UHFFFAOYSA-N

100817-94-5
6-Benzothiazolecarboxylic acid, 2,2'-(azodi-4,1-phenylene)bis[7-sulfo-,tetrasodium salt (0 suppliers)6404-50-8
6-BENZOTHIAZOLECARBOXYLIC ACID, 2-(2-HYDROXY-6-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 664323-64-2
Synonyms: SureCN5756078, CTK1I0119, 6-Benzothiazolecarboxylic acid, 2-(2-hydroxy-6-methoxyphenyl)-

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGOMONGCILVNNX-UHFFFAOYSA-N

664323-64-2
6-Benzothiazolecarboxylic acid, 2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 65644-51-1
Synonyms: AC1N5WBY, SureCN2633250, CTK1I2207, MolPort-002-040-959, AKOS000296453, MCULE-5494005289, 2-(4-nitrophenyl)-1,3-benzothiazole-6-carboxylic acid

Molecular Formula: C14H8N2O4SMolecular Weight: 300.289320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWGHIOJSUIQXMU-UHFFFAOYSA-N

65644-51-1
6-BENZOTHIAZOLECARBOXYLIC ACID, 2-[4-(TRIFLUOROMETHYL)PHENYL]-, ETHYL ESTER (2 suppliers)729591-59-7
6-BENZOTHIAZOLECARBOXYLIC ACID, 2-[6-(METHYLAMINO)-2-NAPHTHALENYL]- (1 supplier)1313763-04-0
6-Benzothiazolecarboxylic acid, 2-amino-, 2-phenoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 105830-80-6
Synonyms: ACMC-20m92h, AGN-PC-00NSL1, CTK0G4559

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGQOTLMRUJHWGU-UHFFFAOYSA-N

105830-80-6
6-Benzothiazolecarboxylic acid, 2-aMino-4-fluoro-, Methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-fluoro-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 924287-64-9
Synonyms: SCHEMBL2275450, QC-1606

Molecular Formula: C9H7FN2O2SMolecular Weight: 226.227483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNJLICBWHHMOFV-UHFFFAOYSA-N

924287-64-9
6-Benzothiazolecarboxylic Acid, 2-Bromo- (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 22514-58-5
Synonyms: 2-BROMO-6-BENZOTHIAZOLECARBOXYLIC ACID, 2-bromobenzo[d]thiazole-6-carboxylic acid, AG-E-64242, SureCN381600, CTK1A1042, MolPort-009-197-176, ANW-51800, AKOS015834945, 6-Benzothiazolecarboxylicacid, 2-bromo-, AK-23614, BR-23614, KB-21677, AM20030386, FT-0647829, W4624, 2-bromo-1,3-benzothiazole-6-carboxylic acid, A15387, 2-BROMO-6-BENZO[D]THIAZOLECARBOXYLIC ACID, I10-0423

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICKXPLAJDFRFME-UHFFFAOYSA-N

22514-58-5
6-Benzothiazolecarboxylic Acid, 2-Chloro- (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3855-95-6
Synonyms: 2-Chloro-6-benzothiazolecarboxylic acid, 2-chlorobenzo[d]thiazole-6-carboxylic acid, 2-chlorobenzothiazole-6-carboxylic acid, 2-Chloro-1,3-benzothiazole-6-carboxylic acid, SureCN1036069, AGN-PC-01X87Z, chlorobenzothiazolecarboxylicacid, CTK1C1868, MolPort-001-757-531, ACT07782, ANW-51735, SBB094856, AKOS005072780, AG-L-25409, FA-0926, MCULE-1677365297, RP12396, 6-Benzothiazolecarboxylicacid, 2-chloro-, AK-23626, BR-23626

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLAKWSXVXQRGDB-UHFFFAOYSA-N

3855-95-6
6-Benzothiazolecarboxylic acid, 2-hydrazono-2,3-dihydro-3-methyl-,monosodium salt (0 suppliers)185454-81-3
6-Benzothiazolecarboxylic acid,2-[(2-chloro-4,4-dimethyl-1,3-dioxopentyl)amino]-, ethyl ester (0 suppliers)88896-73-5
6-Benzothiazolecarboxylic acid,2-[[2-(acetylamino)-4-[bis(2-ethoxy-2-oxoethyl)amino]phenyl]azo]-, ethylester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-4-[bis(2-ethoxy-2-oxoethyl)amino]phenyl]diazenyl]-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 92408-45-2
Synonyms: 2-[2-Acetylamino-4-[bis(ethoxycarbonylmethyl)amino]phenylazo]benzothiazole-6-carboxylic acid ethyl ester

Molecular Formula: C26H29N5O7SMolecular Weight: 555.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZCBKNLUFJNJLGZ-UHFFFAOYSA-N

92408-45-2
6-Benzothiazolecarboxylic acid,2-[[2-(acetylamino)-4-[bis(2-methoxy-2-oxoethyl)amino]phenyl]azo]-,methyl ester (0 suppliers)79453-69-3
6-Benzothiazolecarboxylic acid,2-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-, 2-phenoxyethyl ester (0 suppliers)105829-66-1
6-Benzothiazolecarboxylic acid,2-[4-[(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)azo]phenyl]-7-sulfo-,dilithium salt (0 suppliers)105702-76-9
6-Benzothiazolecarboxylic acidethylester (12 suppliers)
Compound Structure IUPAC Name: ethyl 1,3-benzothiazole-6-carboxylate | CAS Registry Number: 19989-64-1
Synonyms: ethyl benzo[d]thiazole-6-carboxylate, benzothiazole-6-carboxylic acid ethyl ester, Ethyl Benzothiazole-6-carboxylate, PubChem17326, SureCN2665689, CTK6F6626, MolPort-021-783-194, ANW-46414, SBB093877, AKOS005259778, AG-C-82638, AK-86215, KB-51520, AB1007868, KB-111744, W4228, A23718, I09-1587, 1,3-Benzothiazole-6-carboxylicacid ethyl ester; 6-(Ethoxycarbonyl)benzothiazole, InChI=1/C10H9NO2S/c1-2-13-10(12)7-3-4-8-9(5-7)14-6-11-8/h3-6H,2H2,1H

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

InChIKey: AYOJYVVHVFIOLK-UHFFFAOYSA-N

19989-64-1
6-Benzothiazolecarboxylicacid, 2-[(2-methoxy-2-oxoacetyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxy-2-oxoacetyl)amino]-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 104388-88-7
Synonyms: 2-((Methoxyoxoacetyl)amino)-6-benzothiazolecarboxylic acid ethyl ester, ethyl 2-{[methoxy(oxo)acetyl]amino}-1,3-benzothiazole-6-carboxylate, 6-BENZOTHIAZOLECARBOXYLIC ACID, 2-((METHOXYOXOACETYL)AMINO)-, ETHYL ESTER, AC1Q5YPJ, AC1L1S2K, LS-40702, ethyl 2-[(2-methoxy-2-oxoacetyl)amino]-1,3-benzothiazole-6-carboxylate

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXSXKZMPSNWLFW-UHFFFAOYSA-N

104388-88-7
6-Benzothiazolecarboxylicacid, 2-[[(2-chlorophenyl)methylene]amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-(2-chlorophenyl)methylideneamino]-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 75000-81-6
Synonyms: NSC317876, NSC-317876

Molecular Formula: C17H13ClN2O2SMolecular Weight: 344.815320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLAIBKYZEKEEEN-VXLYETTFSA-N

75000-81-6
6-Benzothiazolediazonium, 2-(dibutylamino)-5-(1-ethylpropoxy)-,hexafluorophosphate(1-) (0 suppliers)676461-94-2
6-Benzothiazolediazonium,2-(butylimino)-3-(2-ethylhexyl)-2,3-dihydro-5-(octyloxy)-,hexafluorophosphate(1-) (0 suppliers)663934-55-2
6-Benzothiazolediazonium,2-(butylimino)-3-[(2,4-dichlorophenyl)methyl]-2,3-dihydro-5-(octyloxy)-,hexafluorophosphate(1-) (0 suppliers)663934-51-8
6-Benzothiazolediazonium,2-(butylimino)-5-(1-ethylpropoxy)-2,3-dihydro-3-(phenylmethyl)-,hexafluorophosphate(1-) (0 suppliers)663934-47-2
6-Benzothiazolediazonium,3-butyl-2-(butylimino)-2,3-dihydro-5-(octyloxy)-, hexafluorophosphate(1-) (0 suppliers)663934-45-0
6-Benzothiazoleethanamine (1 supplier)188111-09-3
6-Benzothiazoleethanamine, N,2-dimethyl-N-[(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)methyl]-, (R)-, monomethanesulfonate (1 supplier)188111-07-1
6-Benzothiazoleethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-6-yl)ethanol | CAS Registry Number: 136081-26-0
Synonyms: SCHEMBL5871324, AKOS023405165

Molecular Formula: C9H9NOSMolecular Weight: 179.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAHMPRDVOAOVSI-UHFFFAOYSA-N

136081-26-0
6-Benzothiazolemethanamine (2 suppliers)
Compound Structure IUPAC Name: 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;dihydrobromide | CAS Registry Number: 541528-44-3
Synonyms: SCHEMBL4429410, SJWZKXBVFMQTDK-UHFFFAOYSA-N, KB-304049, 6-benzo[d]thiazolemethanamine,2-amino-4,5,6,7-tetrahydro-,dihydrobromide, 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2 -amine dihydrobromide, 6-(aminomethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine dihydrobromide

Molecular Formula: C8H15Br2N3SMolecular Weight: 345.097 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SJWZKXBVFMQTDK-UHFFFAOYSA-N

541528-44-3
6-BENZOTHIAZOLEMETHANAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-6-ylmethanamine;dihydrochloride | CAS Registry Number: 1375964-49-0
Synonyms: 6-Benzothiazolemethanamine dihydrochloride, 1,3-Benzothiazol-6-ylmethylamine dihydrochloride, 97%, MolPort-035-699-618, CS-B1588, CS-15273, 1,3-Benzothiazol-6-ylmethylamine dihydrochloride

Molecular Formula: C8H10Cl2N2SMolecular Weight: 237.142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFQZRIYKOSJQHF-UHFFFAOYSA-N

1375964-49-0
6-BENZOTHIAZOLEMETHANOL, 2-[4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-benzothiazol-6-yl]methanol | CAS Registry Number: 729591-60-0
Synonyms: AG-G-87896, SureCN3923727, CTK5D7157

Molecular Formula: C15H10F3NOSMolecular Weight: 309.306210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYGIOCCIYZLBTM-UHFFFAOYSA-N

729591-60-0
6-Benzothiazolepropanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid;hydrobromide | CAS Registry Number: 1052543-53-9
Synonyms: 3-(2-Amino-benzothiazol-6-yl)-propionic acid hydrobromide, 3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide, C10H11BrN2O2S, CTK7J3065, MolPort-000-851-329, BB_SC-4520, 8189AC, AKOS015834090, MCULE-9346386626, AK222923, HE095789, TR-043741, 3-(2-Aminobenzo[d]thiazol-6-yl)propanoic acid hydrobromide, 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid hydrobromide

Molecular Formula: C10H11BrN2O2SMolecular Weight: 303.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKODSKZSSNNJAR-UHFFFAOYSA-N

1052543-53-9
6-Benzothiazolepropanoic acid, a,2-diamino-, dihydrochloride (1 supplier)64619-18-7
6-Benzothiazolepropanoic acid, a,2-diamino-a-methyl-, dihydrochloride (1 supplier)64619-17-6
6-Benzothiazolepropanoic acid, a-amino-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-methyl-1,3-benzothiazol-6-yl)propanoic acid | CAS Registry Number: 110121-31-8
Synonyms: MolPort-022-427-843, AKOS017343783, AK500909, HE145634, 6-Benzothiazolepropanoic acid, alpha-amino-2-methyl-, 2-Amino-3-(2-methylbenzo[d]thiazol-6-yl)propanoic acid, 6-BENZOTHIAZOLEPROPANOIC ACID, A-AMINO-2-METHYL-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVMIZEGOMZLNGM-UHFFFAOYSA-N

110121-31-8
6-Benzothiazolesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-6-sulfonamide | CAS Registry Number: 656236-38-3
Synonyms: 6-BENZO[D]THIAZOLESULFONAMIDE, SureCN4238576, 6-BENZOTHIAZOLESULFONAMIDE, CTK5C2930, AG-G-47083, KB-247597

Molecular Formula: C7H6N2O2S2Molecular Weight: 214.264740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRRLILAOGRCMFH-UHFFFAOYSA-N

656236-38-3
6-Benzothiazolesulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-3H-1,3-benzothiazole-6-sulfonamide | CAS Registry Number: 62386-21-4
Synonyms: CTK2C0841

Molecular Formula: C9H10N2O3S2Molecular Weight: 258.317300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPLLRRZBJWZUAE-UHFFFAOYSA-N

62386-21-4
6-Benzothiazolesulfonamide, 2-amino-N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-propan-2-yl-1,3-benzothiazole-6-sulfonamide | CAS Registry Number: 62323-07-3
Synonyms: ZINC03881081, AC1NH9W7, STOCK5S-73043, CTK2C2335, MolPort-000-510-241, SBB038222, STK590737, AKOS000268364, MCULE-5669894829, [(2-aminobenzothiazol-6-yl)sulfonyl](methylethyl)amine, 2-amino-N-propan-2-yl-1,3-benzothiazole-6-sulfonamide, 2-amino-N-(propan-2-yl)-1,3-benzothiazole-6-sulfonamide

Molecular Formula: C10H13N3O2S2Molecular Weight: 271.359120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYIRJDHTRABGIY-UHFFFAOYSA-N

62323-07-3
6-BENZOTHIAZOLESULFONAMIDE, 2-AMINO-N-2-QUINOXALINYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-quinoxalin-2-yl-1,3-benzothiazole-6-sulfonamide | CAS Registry Number: 192119-46-3
Synonyms: CTK0A2044, 6-Benzothiazolesulfonamide, 2-amino-N-2-quinoxalinyl-

Molecular Formula: C15H11N5O2S2Molecular Weight: 357.410140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LYGTWAQBHAJLLY-UHFFFAOYSA-N

192119-46-3
6-Benzothiazolesulfonamide,2-[5-[[6-[2-benzothiazolyl(2,4,6-trimethylphenyl)amino]-4-methyl-2-[(2,4,6-trimethylphenyl)amino]-3-pyridinyl]azo]-4-cyano-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]- (0 suppliers)484013-24-3
6-Benzothiazolesulfonamide,2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-N-(3-methoxypropyl)- (0 suppliers)400796-91-0
6-Benzothiazolesulfonamide,N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)- (0 suppliers)656236-30-5
6-Benzothiazolesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 6761-89-3
Synonyms: SCHEMBL83871, ZINC26509963, AKOS023554379, 6-Benzothiazolesulfonic acid, 2-methyl-, 6-benzo[d]thiazolesulfonic acid,2-methyl-, KB-305250

Molecular Formula: C8H7NO3S2Molecular Weight: 229.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKILNNRWVAJOET-UHFFFAOYSA-N

6761-89-3
6-Benzothiazolesulfonic acid, 2-hydrazono-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydrazinylidene-3-methyl-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 71176-53-9
Synonyms: AC1LYVF9, CTK2H3963, MCULE-8885872465, 2-hydrazinylidene-3-methyl-1,3-benzothiazole-6-sulfonic acid, 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid

Molecular Formula: C8H9N3O3S2Molecular Weight: 259.305360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIXNDJFXFKTXAR-UHFFFAOYSA-N

71176-53-9
6-BENZOTHIAZOLESULFONIC ACID, 3-ETHYL-2,3-DIHYDRO-2-IMINO- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-imino-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 877463-42-8
Synonyms: CTK2I2092, 6-Benzothiazolesulfonic acid, 3-ethyl-2,3-dihydro-2-imino-

Molecular Formula: C9H10N2O3S2Molecular Weight: 258.317300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DETAOMFYQCRYDO-UHFFFAOYSA-N

877463-42-8
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