Benzothiazole,6-[[(2R)-2,3-dihydro-2-methyl-6-nitroimidazo[2,1-b]oxazol-2-yl]methoxy]-2-[4-[4-(trifluoromethoxy)phenoxy]-1-piperazinyl]-,Benzothiazole,6-bromo-2-[5-[5-bromo-2-(dodecyloxy)phenyl]-4,5-dihydro-3-phenyl-1H-pyrazol-1-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

118151 to 118200 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzothiazole,6-[[(2R)-2,3-dihydro-2-methyl-6-nitroimidazo[2,1-b]oxazol-2-yl]methoxy]-2-[4-[4-(trifluoromethoxy)phenoxy]-1-piperazinyl]- (0 suppliers)

921764-34-3

Benzothiazole,6-bromo-2-[5-[5-bromo-2-(dodecyloxy)phenyl]-4,5-dihydro-3-phenyl-1H-pyrazol-1-yl]- (0 suppliers)

925392-73-0

Benzothiazole,6-bromo-2-[trans-3-[(2R)-2-methyl-1-pyrrolidinyl]cyclobutyl]- (0 suppliers)

929607-49-8

Benzothiazole,6-chloro-2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-3-methyl- (0 suppliers)

61313-68-6

Benzothiazole,6-chloro-2-phenyl- (3 suppliers)

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:	C₁₃H₈ClNS	Molecular Weight:	245.727320 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

89434-83-3

Benzothiazole,6-heptyl-2-[[4-[[4-[[4-(1-pyrrolidinyl)phenyl]azo]-1-naphthalenyl]azo]phenyl]azo]- (0 suppliers)

89434-84-4

Benzothiazole,6-methyl-2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]- (0 suppliers)

921193-32-0

Benzothiazole,7-fluoro-2-phenyl- (2 suppliers)

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:	C₁₃H₈FNS	Molecular Weight:	229.272723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUNYSJTVNBMLL-UHFFFAOYSA-N

1629-08-9

Benzothiazole-2(3H)-thione, copper salt (2+) (1 supplier)

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:	C₁₄H₈CuN₂S₄	Molecular Weight:	396.032720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VURZAXVELVEAAN-UHFFFAOYSA-L

4162-43-0

Benzothiazole-2,5-diamine (15 suppliers)

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:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGSZQBRMZNHXJZ-UHFFFAOYSA-N

50480-29-0

Benzothiazole-2,6-diamine (3 suppliers)

Benzothiazole-2-acetonitrile (18 suppliers)

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:	C₉H₆N₂S	Molecular Weight:	174.222340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

56278-50-3

Benzothiazole-2-carboxaldehyde (17 suppliers)

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:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

1629-78-3

Benzothiazole-2-Carboxylic Acid (18 suppliers)

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:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

3622-04-6

BENZOTHIAZOLE-2-CARBOXYLIC ACID, 95% (1 supplier)

BENZOTHIAZOLE-2-SULFONIC ACID; AMMONIUM SALT (1 supplier)

Benzothiazole-2-Sulfonyl Fluoride (9 suppliers)

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:	C₇H₄FNO₂S₂	Molecular Weight:	217.240563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNKAAUWKENUQEO-UHFFFAOYSA-N

878376-34-2

BENZOTHIAZOLE-2-SULFONYLFLUORIDE (1 supplier)

Benzothiazole-4-carboxylic acid (2 suppliers)

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:	C₉H₆ClNO₂S	Molecular Weight:	227.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJUSMMSUPRGLQB-UHFFFAOYSA-N

1190320-64-9

Benzothiazole-5-Carboxylic Acid (19 suppliers)

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:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBIZQDIIVYJNRS-UHFFFAOYSA-N

68867-17-4

BENZOTHIAZOLE-6-BORONIC ACID, PINACOL ESTER 98% (1 supplier)

Benzothiazole-6-carboxylic acid (20 suppliers)

IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

3622-35-3

Benzothiazole-d4 (8 suppliers)

IUPAC Name: 4,5,6,7-tetradeuterio-1,3-benzothiazole | CAS Registry Number: 194423-51-3
Synonyms: Vangard BT-d4, Benzosulfonazole-d4, Benzo[d]thiazole-d4, 1-Thia-3-azaindene-d4, Benzothiazole-4,5,6,7-d4, NSC 8040-d4

Molecular Formula:	C₇H₅NS	Molecular Weight:	139.210947 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOJUPLGTWVMSFF-RHQRLBAQSA-N

194423-51-3

Benzothiazoleacetamide (0 suppliers)

67444-46-6

Benzothiazolecarboxaldehyde (8 suppliers)

IUPAC Name: 2-chloro-4-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 1075753-27-3
Synonyms: KB-261392, Z-3039, 1h-benzimidazole,2-chloro-7-(trifluoromethyl)-, 1H-Benzimidazole, 2-chloro-7-(trifluoromethyl)-

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMDQLFANQXPHKP-UHFFFAOYSA-N

1075753-27-3

Benzothiazolediazonium (7 suppliers)

IUPAC Name: 4-bromo-2-chloro-1H-benzimidazole | CAS Registry Number: 1248548-54-0
Synonyms: 4-Bromo-2-chloro-1H-benzimidazole, AGN-PC-0JI9ZL, MolPort-019-869-287, 1h-benzimidazole,7-bromo-2-chloro-, AKOS024229320, KB-97685, KB-261419

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFLGDRWZKXLGMH-UHFFFAOYSA-N

1248548-54-0

Benzothiazolediol, mercapto- (0 suppliers)

IUPAC Name: 2-methylsulfonyl-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 208772-65-0
Synonyms: AGN-PC-01UUV2, SCHEMBL7472948, KB-261675, 2-methylsulfonyl-1H-benzimidazole-4-carboxylic acid, 1h-benzimidazole-7-carboxylic acid,2-(methylsulfonyl)-

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.235820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCLZLBWWYCUVGD-UHFFFAOYSA-N

208772-65-0

Benzothiazoledithiol (3 suppliers)

IUPAC Name: 2-[(4-nitro-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 92824-09-4
Synonyms: AGN-PC-0ONFH8, KB-270729, Acetic acid, [(4-nitro-1H-benzimidazol-2-yl)thio]-, acetic acid,2-[(7-nitro-1h-benzimidazol-2-yl)thio]-

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.234580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTOYMAXZJZKRRY-UHFFFAOYSA-N

92824-09-4

Benzothiazolesulfonamide, N-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-butylsulfonyl-4-nitro-1H-benzimidazole | CAS Registry Number: 115596-18-4
Synonyms: AGN-PC-0NYSE4, KB-261365, 1h-benzimidazole,2-(butylsulfonyl)-7-nitro-, 1H-Benzimidazole, 2-(butylsulfonyl)-4-nitro-

Molecular Formula:	C₁₁H₁₃N₃O₄S	Molecular Weight:	283.303620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZVNLYAZXTZTCB-UHFFFAOYSA-N

115596-18-4

Benzothiazolesulfonic acid, 2-(2,5-dichlorophenyl)-, 2,2-dimethylpropylester (0 suppliers)

920526-59-6

BENZOTHIAZOLESULFONIC ACID, 2-AMINO- (1 supplier)

IUPAC Name: 2-amino-3H-1,3-benzothiazole-2-sulfonic acid | CAS Registry Number: 675583-70-7
Synonyms: CTK1H7465, Benzothiazolesulfonic acid, 2-amino-

Molecular Formula:	C₇H₈N₂O₃S₂	Molecular Weight:	232.280020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OEDGCTVTPIIFEK-UHFFFAOYSA-N

675583-70-7

Benzothiazolesulfonic acid, 2-hydrazono-2,3-dihydro-3-methyl- (0 suppliers)

64111-82-6

Benzothiazolesulfonic acid,2-[4-cyano-3-(1,1-dimethylethyl)-5-[[4-methyl-6-[(sulfo-2-benzothiazolyl)(2,4,6-trimethylphenyl)amino]-2-[(2,4,6-trimethyl-3-sulfophenyl)amino]-3-pyridinyl]azo]-1H-pyrazol-1-yl]-, tripotassium salt (0 suppliers)

850311-40-9

Benzothiazolethiol, labeled with sulfur-35 (0 suppliers)

IUPAC Name: 4-nitro-2-propylsulfonyl-1H-benzimidazole | CAS Registry Number: 115596-32-2
Synonyms: AGN-PC-0NYS6V, KB-261440, 1h-benzimidazole,7-nitro-2-(propylsulfonyl)-, 1H-Benzimidazole, 4-nitro-2-(propylsulfonyl)-

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOADDDNDVVNUTG-UHFFFAOYSA-N

115596-32-2

BENZOTHIAZOLINE (6 suppliers)

IUPAC Name: 2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 4433-52-7
Synonyms: Benzothiazoline, 2,3-Dihydrobenzothiazole, Benzothiazole, 2,3-dihydro-, MolPort-003-915-056, CID96588, NSC81218, ZINC00397013, 95-16-9, THZ

Molecular Formula:	C₇H₇NS	Molecular Weight:	137.202180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOHLSTOWRAOMSG-UHFFFAOYSA-N

4433-52-7

BENZOTHIAZOLINE,1-IMINO- (2 suppliers)

873987-37-2

BENZOTHIAZOLINE,2-AMINO-3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-2H-1,3-benzothiazol-2-amine | CAS Registry Number: 19353-51-6
Synonyms: SCHEMBL8931214, KB-288052, 3-Methyl-2,3-dihydro-1,3-benzothiazol-2-amine

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.243400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVPUUGMMFIGPMT-UHFFFAOYSA-N

19353-51-6

BENZOTHIAZOLINE,2-ISOPROPYLIDENE-3-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-2-propan-2-ylidene-1,3-benzothiazole | CAS Registry Number: 143268-64-8
Synonyms: Benzothiazoline, 2-isopropylidene-3-methyl-, CID145645

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWIINRRTBOURGR-UHFFFAOYSA-N

143268-64-8

BENZOTHIAZOLINE,5-METHYL-2-(PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 5-methyl-2-pyridin-2-yl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 802894-23-1
Synonyms: AC1MHKWS, Benzothiazoline,5-methyl-2- -, KB-295857, Benzothiazole,2,3-dihydro-5-methyl-2-(2-pyridinyl)-, 5-methyl-2-(2-pyridyl)-2,3-dihydro-1,3-benzothiazole, 5-methyl-2-pyridin-2-yl-2,3-dihydro-1,3-benzothiazole, Benzothiazole, 2,3-dihydro-5-methyl-2-(2-pyridinyl)-

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGDRVEIRHJRPEQ-UHFFFAOYSA-N

802894-23-1

BENZOTHIAZOLINE,6-METHOXY- (6 suppliers)

IUPAC Name: 6-methoxy-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 90005-50-8
Synonyms: Benzothiazoline,6-methoxy-, SCHEMBL8469410, 6-methoxy-2,3-dihydro-1,3-benzothiazole, KB-293676

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJEUREIYGDNDTN-UHFFFAOYSA-N

90005-50-8

Benzothiazolium (4 suppliers)

IUPAC Name: 2-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethanol;tetrafluoroborate | CAS Registry Number: 1029939-19-2
Synonyms: DB-001335, 1-(2-hydroxyethyl)-4-[(1E,3E)-3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium tetrafluoroborate

Molecular Formula:	C₂₂H₂₁BF₄N₂OS	Molecular Weight:	448.284553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XHQKRIIPKKHSSY-UHFFFAOYSA-N

1029939-19-2

Benzothiazolium, 2,2'-(1,3,5-heptatriene-1,7-diyl)bis[3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-2-[7-(3-methyl-1,3-benzothiazol-3-ium-2-yl)hepta-1,3,5-trienyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 62077-45-6
Synonyms: CTK2C7737

Molecular Formula:	C₂₃H₂₂N₂S₂+₂	Molecular Weight:	390.564180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZDJBUBZVVBVBC-UHFFFAOYSA-N

62077-45-6

Benzothiazolium, 2,2'-(1,3-pentadiene-1,5-diyl)bis[3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-2-[5-(3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 62077-44-5
Synonyms: CTK2C7738

Molecular Formula:	C₂₁H₂₀N₂S₂+₂	Molecular Weight:	364.526900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKLCXDYSAQADH-UHFFFAOYSA-N

62077-44-5

Benzothiazolium, 2,2'-(1-propene-1,3-diyl)bis[3-methyl- (0 suppliers)

IUPAC Name: 3-methyl-2-[3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 62077-43-4
Synonyms: CTK2C7739

Molecular Formula:	C₁₉H₁₈N₂S₂+₂	Molecular Weight:	338.489620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWQJCUAGGOWWGW-UHFFFAOYSA-N

62077-43-4

Benzothiazolium, 2,2'-(2,5-furandiyl)bis[3-methyl-, diiodide (1 supplier)

IUPAC Name: 3-methyl-2-[5-(3-methyl-1,3-benzothiazol-3-ium-2-yl)furan-2-yl]-1,3-benzothiazol-3-ium;diiodide | CAS Registry Number: 111457-99-9
Synonyms: ACMC-20medb, CTK0D3918

Molecular Formula:	C₂₀H₁₆I₂N₂OS₂	Molecular Weight:	618.292780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCGZPAQEVAEURS-UHFFFAOYSA-L

111457-99-9

Benzothiazolium, 2,2'-azobis[3-ethyl-6-sulfo-, diammonium salt (0 suppliers)

188790-67-2

Benzothiazolium, 2,2'-methylenebis[3-methyl- (1 supplier)

IUPAC Name: 3-methyl-2-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methyl]-1,3-benzothiazol-3-ium | CAS Registry Number: 57752-33-7
Synonyms: CTK1F1358

Molecular Formula:	C₁₇H₁₆N₂S₂+₂	Molecular Weight:	312.452340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAQUOGPUAIXPHH-UHFFFAOYSA-N

57752-33-7

Benzothiazolium, 2,3-bis(phenylmethyl)-, bromide (1 supplier)

IUPAC Name: 2,3-dibenzyl-1,3-benzothiazol-3-ium;bromide | CAS Registry Number: 123794-87-6
Synonyms: ACMC-20mqsc, CTK0F7322

Molecular Formula:	C₂₁H₁₈BrNS	Molecular Weight:	396.343320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTIZGSZJEICEBJ-UHFFFAOYSA-M

123794-87-6

Benzothiazolium, 2,3-diethyl-, iodide (1 supplier)

IUPAC Name: 2,3-diethyl-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 17142-89-1
Synonyms: CTK0E4678

Molecular Formula:	C₁₁H₁₄INS	Molecular Weight:	319.205030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAUTTWIGFVHMKC-UHFFFAOYSA-M

17142-89-1

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