BENZOTHIAZOLE, 2-(2,4-DICHLOROPHENYL)-,BENZOTHIAZOLE, 2-(2,4-DIFLUOROPHENYL)-6-FLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

117701 to 117750 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOTHIAZOLE, 2-(2,4-DICHLOROPHENYL)- (0 suppliers)

IUPAC Name: trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium;dibromide | CAS Registry Number: 63731-84-0
Synonyms: IN 216, 1-methyl-2-[5-(trimethylammonio)pentyl]-5h-pyrido[4,3-b]indol-2-ium dibromide, 9H-Pyrido(3,4-b)indolium, 1-methyl-2-(5-(trimethylammonio)pentyl)-, dibromide, Ammonium, (5-(1-methyl-9H-pyrido(3,4-b)indolinio)pentyl)trimethyl-, dibromide, AC1L3EPX, AC1Q1R4Z, CTK8D6984, AR-1C4428, LS-133766, trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium dibromide

Molecular Formula:	C₂₀H₂₉Br₂N₃	Molecular Weight:	471.272360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJNZABCORLUPT-UHFFFAOYSA-M

63731-84-0

BENZOTHIAZOLE, 2-(2,4-DIFLUOROPHENYL)-6-FLUORO- (1 supplier)

IUPAC Name: 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 837383-76-3
Synonyms: CTK3D1369, Benzothiazole, 2-(2,4-difluorophenyl)-6-fluoro-

Molecular Formula:	C₁₃H₆F₃NS	Molecular Weight:	265.253650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXXAHCOECBTQI-UHFFFAOYSA-N

837383-76-3

Benzothiazole, 2-(2,4-dimethoxyphenyl)- (0 suppliers)

56048-59-0

Benzothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-09-6
Synonyms: ACMC-20l9oc, CTK3B1774

Molecular Formula:	C₁₃H₉N₃O₄S	Molecular Weight:	303.293260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIPIPVLPWDWIHE-UHFFFAOYSA-N

88437-09-6

Benzothiazole, 2-(2,5-dichlorophenyl)- (0 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 190730-69-9
Synonyms: F0328-0213, ZINC00567781, AGN-PC-0JYKPY, AC1LIOH4, SCHEMBL7584722, MolPort-003-012-714, 2-(2,5-dichlorophenyl)benzothiazole, AKOS024575741, MCULE-5124241490, 2-(2,5-dichlorophenyl)benzo[d]thiazole, 2-(2,5-dichlorophenyl)-1,3-benzothiazole

Molecular Formula:	C₁₃H₇Cl₂NS	Molecular Weight:	280.172380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUFITOPXYMPOHC-UHFFFAOYSA-N

190730-69-9

Benzothiazole, 2-(2-azidophenyl)- (1 supplier)

IUPAC Name: 2-(2-azidophenyl)-1,3-benzothiazole | CAS Registry Number: 60418-15-7
Synonyms: CTK2F0520

Molecular Formula:	C₁₃H₈N₄S	Molecular Weight:	252.294420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPBWXRLSRFVGJX-UHFFFAOYSA-N

60418-15-7

Benzothiazole, 2-(2-azidophenyl)-6-chloro- (1 supplier)

IUPAC Name: 2-(2-azidophenyl)-6-chloro-1,3-benzothiazole | CAS Registry Number: 61073-49-2
Synonyms: CTK2E7638

Molecular Formula:	C₁₃H₇ClN₄S	Molecular Weight:	286.739480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRIWAQKYADGHOC-UHFFFAOYSA-N

61073-49-2

Benzothiazole, 2-(2-azidophenyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(2-azidophenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 61073-48-1
Synonyms: CTK2E7639

Molecular Formula:	C₁₄H₁₀N₄OS	Molecular Weight:	282.320400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRKZCKANZCHMAF-UHFFFAOYSA-N

61073-48-1

Benzothiazole, 2-(2-azidophenyl)-6-methyl- (1 supplier)

IUPAC Name: 2-(2-azidophenyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 61073-47-0
Synonyms: CTK2E7640

Molecular Formula:	C₁₄H₁₀N₄S	Molecular Weight:	266.321000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEISJSGBMNFMKD-UHFFFAOYSA-N

61073-47-0

Benzothiazole, 2-(2-benzothiazolylmethylene)-2,3-dihydro-3-methyl- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 3595-73-1
Synonyms: SureCN13712159, CTK1B0286

Molecular Formula:	C₁₆H₁₂N₂S₂	Molecular Weight:	296.409880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NESFPAPYODXEFD-UHFFFAOYSA-N

3595-73-1

Benzothiazole, 2-(2-chloro-1,2-difluoroethenyl)-, (E)- (0 suppliers)

64856-78-6

BENZOTHIAZOLE, 2-(2-CHLOROPHENYL)- (1 supplier)

IUPAC Name: bis(oxolan-2-ylmethyl) butanedioate | CAS Registry Number: 637-67-2
Synonyms: bis(tetrahydrofuran-2-ylmethyl) butanedioate, NSC97272, AC1Q66BW, SureCN1068467, AC1L68U6, CTK5B9842, bis(oxolan-2-ylmethyl) butanedioate, AR-1I0479, NSC-97272, AG-J-55724, Butanedioic acid,1,4-bis[(tetrahydro-2-furanyl)methyl] ester, Butanedioicacid, bis[(tetrahydro-2-furanyl)methyl] ester (9CI); Succinic acid,bis(tetrahydrofurfuryl) ester (6CI); NSC 97272

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAUVXZQXMJNCEN-UHFFFAOYSA-N

637-67-2

BENZOTHIAZOLE, 2-(2-ETHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one | CAS Registry Number: 6372-65-2
Synonyms: AC1MFJ2G, CTK2F5680, (5Z)-2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one, MCULE-4376972321, 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Molecular Formula:	C₁₉H₁₇ClN₂O₃S	Molecular Weight:	388.866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRJBUYKKURMUPW-UHFFFAOYSA-N

6372-65-2

Benzothiazole, 2-(2-methyl-4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(2-methylpyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 64434-96-4
Synonyms: CTK2A5877

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRKMRNFZDIAXLI-UHFFFAOYSA-N

64434-96-4

BENZOTHIAZOLE, 2-(2-NITROPHENYL)- (1 supplier)

IUPAC Name: 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol | CAS Registry Number: 63766-07-4
Synonyms: 1-naphthalenemethanol, |A-[3-(dihexylamino)propyl]-, NSC14894, AC1L5E26, AC1Q776Z, AR-1C4806, NSC-14894, 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol, 4-(dihexylamino)-1-(naphthalen-1-yl)butan-1-ol, 1-Naphthalenemethanol, .alpha.-[3-(dihexylamino)propyl]-

Molecular Formula:	C₂₆H₄₁NO	Molecular Weight:	383.609840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOCVEBLBLYTIRB-UHFFFAOYSA-N

63766-07-4

Benzothiazole, 2-(2-octenylthio)-, (E)- (0 suppliers)

111835-82-6

Benzothiazole, 2-(2-phenylethenyl)-, (E)- (0 suppliers)

59066-61-4

Benzothiazole, 2-(2-phenylethynyl)- (0 suppliers)

IUPAC Name: 2-(2-phenylethynyl)-1,3-benzothiazole | CAS Registry Number: 325793-43-9
Synonyms: AC1MOZYN, 2-Phenylethynyl-benzothiazole, 2-(Phenylethynyl)benzothiazole, CHEMBL317143, ZINC3173517, 2-(2-phenylethynyl)-1,3-benzothiazole, F2167-5353

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYJZAKHWVZBDEI-UHFFFAOYSA-N

325793-43-9

Benzothiazole, 2-(2-propynylsulfonyl)- (1 supplier)

IUPAC Name: 2-prop-2-ynylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-60-5
Synonyms: CTK2G8125

Molecular Formula:	C₁₀H₇NO₂S₂	Molecular Weight:	237.298080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPIQENYIXPJRNO-UHFFFAOYSA-N

76151-60-5

Benzothiazole, 2-(2-Pyridinyl)-(9CI) (8 suppliers)

IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 716-80-3
Synonyms: 2-(alpha-Pyridyl)benzothiazole, NCIOpen2_002777, MLS000057976, MLS000736697, Benzothiazole, 2-(2-pyridinyl)-, NSC62611, STOCK1S-63077, 2-(.alpha.-Pyridyl)benzothiazole, BENZOTHIAZOLE, 2-(2-PYRIDYL)-, MolPort-000-514-679, NSC 62611, CID12856, BRN 0151408, ZINC00226959, LS-40816, SMR000063020, SMR000446921, Benzothiazole, 2-(2-pyridinyl)- (9CI), 4-27-00-07184 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSWCYXIBEZMXMM-UHFFFAOYSA-N

716-80-3

BENZOTHIAZOLE, 2-(2-PYRIDINYLTHIO)- (1 supplier)

IUPAC Name: 2-methoxy-1,3-dinitro-5-phenylbenzene | CAS Registry Number: 62559-49-3
Synonyms: NSC139947, 3,5-dinitrobiphenyl-4-yl methyl ether, AC1Q1YNF, AC1L609L, ZINC1724780, NSC-139947, 2-methoxy-1,3-dinitro-5-phenylbenzene

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEBDJHROQOSHDF-UHFFFAOYSA-N

62559-49-3

Benzothiazole, 2-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 76088-45-4
Synonyms: 2-(3,4,5-Trimethoxyphenyl)Benzothiazole, 2-(3,4,5-Trimethoxyphenyl)-1,3-benzothiazole, BAS 07000931, AC1LCF24, AGN-PC-0JU13Y, SCHEMBL5831509, CHEMBL1761989, STOCK1S-68722, MolPort-001-623-502, OWRCNKRRSJRMCC-UHFFFAOYSA-N, STK862727, ZINC00501717, AKOS000408395, MCULE-4890028840, 2-(3,4,5-Trimethoxy-phenyl)-benzothiazole, ST50025442, 2-(3,4,5-Trimethoxyphenyl)Benzo[D]Thiazole, 5-benzothiazol-2-yl-1,2,3-trimethoxybenzene, AB01323729-02, T0520-0651

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWRCNKRRSJRMCC-UHFFFAOYSA-N

76088-45-4

Benzothiazole, 2-(3,4,5-trimethylphenyl)- (1 supplier)

IUPAC Name: 2-(3,4,5-trimethylphenyl)-1,3-benzothiazole | CAS Registry Number: 144176-32-9
Synonyms: ACMC-20n3or, CTK0B3465

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHWANIYVLGGULR-UHFFFAOYSA-N

144176-32-9

Benzothiazole, 2-(3-chlorophenyl)-5-Methyl- (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 1242303-21-4
Synonyms: 2-(3-Chlorophenyl)-5-methylbenzo[d]thiazole, AKOS016012548, AK127446, KB-221708

Molecular Formula:	C₁₄H₁₀ClNS	Molecular Weight:	259.753900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCUURVXFWQKKKY-UHFFFAOYSA-N

1242303-21-4

Benzothiazole, 2-(3-ethynylphenyl)- (1 supplier)

IUPAC Name: 2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-05-6
Synonyms: AGN-PC-00N6HJ, CTK3D0925

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.303660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLKPRODMAZNTEZ-UHFFFAOYSA-N

84033-05-6

Benzothiazole, 2-(3-phenoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-phenoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 380208-33-3
Synonyms: T0506-5476, ZINC03225003, AGN-PC-0KF2FO, Oprea1_673470, MolPort-009-218-747, AC1M6791, AKOS001020282, MCULE-1314239980, 2-(3-phenoxyphenyl)-1,3-benzothiazole, AB01101624-03

Molecular Formula:	C₁₉H₁₃NOS	Molecular Weight:	303.377620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBJKJVDNRKJPGR-UHFFFAOYSA-N

380208-33-3

Benzothiazole, 2-(3-pyridinylmethyl)- (1 supplier)

IUPAC Name: 2-(pyridin-3-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 33928-36-8
Synonyms: CTK1B8080

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRICOAOKWWUFOX-UHFFFAOYSA-N

33928-36-8

BENZOTHIAZOLE, 2-(4,5-DIHYDRO-1,5-DIPHENYL-1H-PYRAZOL-3-YL)- (1 supplier)

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:	C₂₂H₁₇N₃S	Molecular Weight:	355.455480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVOHXHAILRKXOB-UHFFFAOYSA-N

192648-61-6

Benzothiazole, 2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (1 supplier)

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:	C₂₂H₁₇N₃S	Molecular Weight:	355.455480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USJXZZZMUUXSBK-UHFFFAOYSA-N

93203-34-0

Benzothiazole, 2-(4,6-dimethyl-2-benzofuranyl)-4,7-dimethoxy (0 suppliers)

1251730-64-9

Benzothiazole, 2-(4,6-diphenyl-2-pyridinyl)- (1 supplier)

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:	C₂₄H₁₆N₂S	Molecular Weight:	364.462240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBSIRBURWUERKU-UHFFFAOYSA-N

76115-80-5

Benzothiazole, 2-(4-butoxyphenyl)- (0 suppliers)

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:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIHLWUIVZOPFKF-UHFFFAOYSA-N

770710-48-0

Benzothiazole, 2-(4-butoxyphenyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 139927-57-4
Synonyms: ACMC-20mzat, CTK0F1759

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.413960 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₁N₃OS	Molecular Weight:	315.433140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXWXPOOBQXNFFO-UHFFFAOYSA-N

106690-11-3

Benzothiazole, 2-(4-chlorophenyl)-2,3-dihydro-3-methyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 56864-78-9
Synonyms: CTK1F3670

Molecular Formula:	C₁₄H₁₂ClNS	Molecular Weight:	261.769780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLTYFGIDYNILOK-UHFFFAOYSA-N

56864-78-9

Benzothiazole, 2-(4-chlorophenyl)-6-isothiocyanato- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-6-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 53544-84-6
Synonyms: CTK1G0698

Molecular Formula:	C₁₄H₇ClN₂S₂	Molecular Weight:	302.801780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMGGQOHQGFRBCP-UHFFFAOYSA-N

53544-84-6

Benzothiazole, 2-(4-ethoxy-3-methoxyphenyl)- (0 suppliers)

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:	C₁₆H₁₅NO₂S	Molecular Weight:	285.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXMWJYWXNBSOMK-UHFFFAOYSA-N

56048-61-4

BENZOTHIAZOLE, 2-(4-ETHOXYPHENYL)- (1 supplier)

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:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAUXHTYTQIQZJI-UHFFFAOYSA-N

183561-67-3

Benzothiazole, 2-(4-ethynylphenyl)- (1 supplier)

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

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.303660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZQZCYKCNPJNMR-UHFFFAOYSA-N

84033-07-8

BENZOTHIAZOLE, 2-(4-FLUOROPHENYL)- (3 suppliers)

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:	C₁₈H₂₈ClNO	Molecular Weight:	309.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CCVFTHQDBKZPGO-UHFFFAOYSA-N

19974-64-2

BENZOTHIAZOLE, 2-(4-HEPTYLPHENYL)-6-(HEXYLTHIO)- (1 supplier)

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:	C₂₆H₃₅NS₂	Molecular Weight:	425.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTNXXCJPDNDTEP-UHFFFAOYSA-N

188302-13-8

Benzothiazole, 2-(4-hydrazinophenyl)- (1 supplier)

IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]hydrazine | CAS Registry Number: 909568-42-9
Synonyms: SureCN12472555, CTK3I1391

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVHOYFQNQJLWCI-UHFFFAOYSA-N

909568-42-9

Benzothiazole, 2-(4-iodophenyl)- (0 suppliers)

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:	C₁₃H₈INS	Molecular Weight:	337.178790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCIXKKKCHOKBCR-UHFFFAOYSA-N

19654-21-8

Benzothiazole, 2-(4-iodophenyl)-6-isothiocyanato- (1 supplier)

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

Molecular Formula:	C₁₄H₇IN₂S₂	Molecular Weight:	394.253250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URTRHOZQDFEFKU-UHFFFAOYSA-N

53544-86-8

Benzothiazole, 2-(4-Methoxyphenyl)-5-Methyl- (6 suppliers)

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:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMSXNGNJYGGQGW-UHFFFAOYSA-N

1242302-90-4

Benzothiazole, 2-(4-methyl-3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(4-methylpyridin-3-yl)-1,3-benzothiazole | CAS Registry Number: 74292-40-3
Synonyms: CTK2H0327

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGNXTBSZWYSKKK-UHFFFAOYSA-N

74292-40-3

Benzothiazole, 2-(4-methylphenyl)-6-nitro- (1 supplier)

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

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKLICVRYOYUORL-UHFFFAOYSA-N

53544-69-7

Benzothiazole, 2-(4-nitrophenoxy)- (1 supplier)

IUPAC Name: 2-(4-nitrophenoxy)-1,3-benzothiazole | CAS Registry Number: 79462-56-9
Synonyms: CTK2G4138, ZINC49222624

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.279220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVAUSLPRLNYNRO-UHFFFAOYSA-N

79462-56-9

BENZOTHIAZOLE, 2-(4-PROPYL-1-PIPERAZINYL)- (1 supplier)

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:	C₁₄H₁₉N₃S	Molecular Weight:	261.385760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFDOJPATDMGMDH-UHFFFAOYSA-N

769907-98-4

Benzothiazole, 2-(5-bromo-2-thienyl)- (5 suppliers)

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:	C₁₁H₆BrNS₂	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTBLWPNBTNYBTN-UHFFFAOYSA-N

198566-03-9

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