BENZOSELENAZOLIUM,5-METHOXY-2-[[5-METHYL-3-(3-SULFOPROPYL)-2(3H)-BENZOSELENAZOLYLIDENE]METHYL]-3-(3-SULFOPROPYL)-,INNER SALT,SODIUM SALT,BENZOSELENAZOLIUM,5-METHOXY-2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

115201 to 115250 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOSELENAZOLIUM,5-METHOXY-2-[[5-METHYL-3-(3-SULFOPROPYL)-2(3H)-BENZOSELENAZOLYLIDENE]METHYL]-3-(3-SULFOPROPYL)-,INNER SALT,SODIUM SALT (2 suppliers)

IUPAC Name: sodium;3-[5-methoxy-2-[(E)-[5-methyl-3-(3-sulfopropyl)-1,3-benzoselenazol-2-ylidene]methyl]-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 70679-43-5
Synonyms: 5-Methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)benzoselenazolium, hydroxide, inner salt, sodium salt, Benzoselenazolium, 5-methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)-, inner salt, sodium salt, Benzoselenazolium, 5-methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)-, inner salt, sodium salt (1:1)

Molecular Formula:	C₂₃H₂₆N₂NaO₇S₂Se₂+	Molecular Weight:	687.501509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ATCRRTZLWREEPW-UHFFFAOYSA-N

70679-43-5

BENZOSELENAZOLIUM,5-METHOXY-2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT (2 suppliers)

IUPAC Name: 4-(5-methoxy-2-methyl-1,3-benzoselenazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63815-76-9
Synonyms: CID114270, Benzoselenazolium, 5-methoxy-2-methyl-3-(4-sulfobutyl)-, inner salt, Benzoselenazolium, 5-methoxy-2-methyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula:	C₁₃H₁₇NO₄SSe	Molecular Weight:	362.303380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTFZCARIEOKVGU-UHFFFAOYSA-N

63815-76-9

Benzoselenazolium,6-chloro-3-(2-ethoxyethyl)-5-methyl-2-[2-[3-[(2-phenyl-4H-naphtho[1,2-b]pyran-4-ylidene)ethylidene]-2-(phenylthio)-1-cyclopenten-1-yl]ethenyl]-,1-naphthalenesulfonate (1 supplier)

602319-64-2

Benzosuberone ; 6,7,8,9-Tetrahydro-5H-Benzocyclohepten-5-one (1 supplier)

BENZOSUBERONE ;6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-ONE (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 51007-52-4
Synonyms: 1-Benzosuberone, 826-73-3, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, Benzsuberone, 2,3-Benzosuberone, 1-Benzosuberanone, 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one, Benzosuberone, 5-Benzocycloheptanone, 6,7,8,9-Tetrahydrobenzocyclohepten-5-one, Benzo(b)cycloheptan-1-one, .alpha.-Benzosuberone, 6,7,8,9-tetrahydrobenzo[7]annulen-5-one, NSC 87961, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, 6,7,8,9-Tetrahydrobenzobicyclohepten-5-one, KWHUHTFXMNQHAA-UHFFFAOYSA-N, Benzo[b]cycloheptan-1-one, alpha-Benzosuberone, benzocycloheptanone

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWHUHTFXMNQHAA-UHFFFAOYSA-N

51007-52-4

Benzotellurazole (1 supplier)

IUPAC Name: 1,3-benzotellurazole | CAS Registry Number: 89723-08-0
Synonyms: ACMC-20lpjx, AGN-PC-00LI91, CTK2J1588

Molecular Formula:	C₇H₅NTe	Molecular Weight:	230.721300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKKIRKUKAAAUNL-UHFFFAOYSA-N

89723-08-0

Benzotellurazole, 2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzotellurazole | CAS Registry Number: 123707-77-7
Synonyms: ACMC-20mqq5, AGN-PC-000TP1, CTK0C2776

Molecular Formula:	C₁₄H₁₁NOTe	Molecular Weight:	336.843240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXZCKGQSHFXSHH-UHFFFAOYSA-N

123707-77-7

Benzotellurazole, 2-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1,3-benzotellurazole | CAS Registry Number: 123707-76-6
Synonyms: ACMC-20mqq4, AGN-PC-000TP0, CTK0C2777

Molecular Formula:	C₁₄H₁₁NTe	Molecular Weight:	320.843840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFISXCDKTJDWFZ-UHFFFAOYSA-N

123707-76-6

Benzotellurazole, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,3-benzotellurazole | CAS Registry Number: 89723-09-1
Synonyms: ACMC-20lpjy, AGN-PC-00LI92, CTK2J1587

Molecular Formula:	C₈H₇NTe	Molecular Weight:	244.747880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXSPUBIQOSQKTJ-UHFFFAOYSA-N

89723-09-1

Benzotellurazole, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1,3-benzotellurazole | CAS Registry Number: 89723-10-4
Synonyms: ACMC-20lpjz, AGN-PC-00LI93, CTK2J1586

Molecular Formula:	C₁₃H₉NTe	Molecular Weight:	306.817260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJMSSPWVZSZCRZ-UHFFFAOYSA-N

89723-10-4

Benzotellurazole,1,1-dibromo-1,1-dihydro-2-phenyl- (9CI) (1 supplier)

IUPAC Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole | CAS Registry Number: 118137-62-5
Synonyms: BRN 3611625, 1,1-Dihydro-1,1-dibromo-2-phenylbenzotellurazole, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-, AC1MJA0B, 1,1-dibromo-2-phenyl-1, LS-40388

Molecular Formula:	C₁₃H₉Br₂NTe	Molecular Weight:	466.625260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUWBETZAUBBRPY-UHFFFAOYSA-N

118137-62-5

Benzotellurazolium,2-[2-(acetylphenylamino)ethenyl]-6-chloro-3-methyl-, iodide (1 supplier)

169786-98-5

Benzotellurazolium,2-[4-(acetylphenylamino)-3-methyl-1,3-butadienyl]-3-ethyl-, iodide (1 supplier)

110126-56-2

BENZOTHIADIAZOLE-9,10-DICARBOXIMIDE (2 suppliers)

26058-43-5

BENZOTHIALENE (2 suppliers)

4985-83-5

BENZOTHIANTHRENE OXIDE (7 suppliers)

IUPAC Name: thianthrene 5-oxide | CAS Registry Number: 2362-50-7
Synonyms: Thianthrene oxide, Thianthrene, 5-oxide, Thianthrene 5-oxide, Thianthrene monooxide, Thianthrene S-oxide, MLS002638514, TCMDC-124300, NSC16859, CHEBI:624637, MolPort-002-800-647, AIDS073092, AIDS-073092, CID73220, NSC 16859, ZINC00346057, SMR001547988, AE-562/12222893

Molecular Formula:	C₁₂H₈OS₂	Molecular Weight:	232.321320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYVGTLXTOJKHJN-UHFFFAOYSA-N

2362-50-7

Benzothiazepine (1 supplier)

IUPAC Name: 1,2-benzothiazepine | CAS Registry Number: 143349-20-6
Synonyms: benzothiazepine, benzothiazepin, 1,2-Benzothiazepine, SureCN19983, ACMC-20n2j9, AGN-PC-01N1KS, CTK0E9977, 29926-EP2308562A2, 29926-EP2311464A1, 29926-EP2371811A2, 69661-EP2308510A1

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHGWEHGZBUBQKL-UHFFFAOYSA-N

143349-20-6

Benzothiazol-2(3H)-one N2-[1-(pyridin-4-yl)ethylidene]hydrazone (0 suppliers)

IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 92253-75-3
Synonyms: NSC156532, AKOS001004037, NSC-156532

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWLBOWOFIFSXEY-LICLKQGHSA-N

92253-75-3

BENZOTHIAZOL-2-YL-(2,6-DIMETHYL-PHENYL)-AMINE (6 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 54708-13-3
Synonyms: MolPort-000-869-293, ZINC00336406, CID820171, PB-90190911

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCQAXSNWOZRUNC-UHFFFAOYSA-N

54708-13-3

BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE (7 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1843-22-7
Synonyms: Enamine_002995, Oprea1_145266, NSC34958, MolPort-000-869-330, HMS1402I03, CID234669, ZINC01667339, EN300-02760

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAXDBPDAUUFQFJ-UHFFFAOYSA-N

1843-22-7

BENZOTHIAZOL-2-YL-(4-CHLORO-PHENYL)-AMINE (8 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 6276-78-4
Synonyms: Enamine_002487, NSC34955, MolPort-000-869-319, HMS1401B01, CID234666, ZINC02684485, IDI1_006834, EN300-02507

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKQQXSUIQRSKIN-UHFFFAOYSA-N

6276-78-4

BENZOTHIAZOL-2-YL-(4-ETHOXY-PHENYL)-AMINE (7 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 6634-87-3
Synonyms: Enamine_003039, Oprea1_031387, NSC34474, MolPort-000-869-326, HMS1402K03, CID234497, ZINC00351245, PB-90170578, AF-399/15645071, N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)amine

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUFFMFMGOVRDIM-UHFFFAOYSA-N

6634-87-3

BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINE (9 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 348-45-8
Synonyms: Enamine_001782, MLS001007714, MolPort-002-463-122, ZINC03243455, HMS1399A22, CID2360905, SMR000384784, EN300-02428

Molecular Formula:	C₁₃H₉FN₂S	Molecular Weight:	244.287363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQKQLYWDIYNFJP-UHFFFAOYSA-N

348-45-8

BENZOTHIAZOL-2-YL-BUTYL-AMINE (7 suppliers)

IUPAC Name: N-butyl-1,3-benzothiazol-2-amine | CAS Registry Number: 24622-31-9
Synonyms: MolPort-002-463-265, ZINC03210927, CID3837338, PB56977274

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYBYZFOJJXHSDC-UHFFFAOYSA-N

24622-31-9

BENZOTHIAZOL-2-YL-HEXYL-AMINE (6 suppliers)

IUPAC Name: N-hexyl-1,3-benzothiazol-2-amine | CAS Registry Number: 28455-41-6
Synonyms: 2-Benzothiazolamine, n-hexyl-, Benzothiazole, 2-(hexylamino)-, MolPort-002-463-158, ZINC03227147, CID579726, EN300-02510

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKMIIJUEEMKHRJ-UHFFFAOYSA-N

28455-41-6

BENZOTHIAZOL-2-YL-ISOBUTYL-AMINE (7 suppliers)

IUPAC Name: N-(2-methylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 24622-32-0
Synonyms: Enamine_003083, MolPort-002-463-247, ZINC03227311, HMS1402M03, Benzothiazole, 2-(isobutylamino)-, CID591676, 2-Benzothiazolamine, N-(2-methylpropyl)-, EN300-02761

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMGKWHWIOTWYOI-UHFFFAOYSA-N

24622-32-0

BENZOTHIAZOL-2-YL-O-TOLYL-AMINE (8 suppliers)

IUPAC Name: N-(2-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 25717-12-8
Synonyms: Enamine_001810, MLS000402427, MolPort-000-869-290, HMS1399C06, ZINC03243179, CID2360617, SMR000263674, A3204/0135839

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYIPRXVZIKLZHP-UHFFFAOYSA-N

25717-12-8

BENZOTHIAZOL-2-YL-PHENYL-METHANOL (1 supplier)

IUPAC Name: diethyl (2S)-2-[[4-(pyridin-2-ylmethylamino)benzoyl]amino]pentanedioate | CAS Registry Number: 25927-64-4
Synonyms: NSC131158, CTK1A8010, AG-K-26170, Glutamic acid, N-[p-[(2-pyridylmethyl)amino]benzoyl]-, diethyl ester (8CI)

Molecular Formula:	C₂₂H₂₇N₃O₅	Molecular Weight:	413.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQCQOLRCJFIXMT-IBGZPJMESA-N

25927-64-4

BENZOTHIAZOL-2-YL-PIPERIDIN-3-YL-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-piperidin-3-yl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1188265-39-5
Synonyms: Benzothiazol-2-yl-piperidin-3-yl-amine hydrochloride, AGN-PC-0DA6YC, SBB075741, AKOS015941301, AK-53169, KB-47698, benzothiazol-2-yl-3-piperidylamine, chloride, N-(Piperidin-3-yl)benzo[d]thiazol-2-amine hydrochloride, N-piperidin-3-yl-1,3-benzothiazol-2-amine;hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.793540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCYBOKYZTRMTNX-UHFFFAOYSA-N

1188265-39-5

BENZOTHIAZOL-2-YL-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1185314-67-3
Synonyms: SBB075743, AKOS015941324, AK-53170, KB-47699, benzothiazol-2-yl(3-piperidylmethyl)amine, chloride, Benzothiazol-2-yl-piperidin-3-ylmethylamine hydrochloride, Benzothiazol-2-yl-piperidin-3-ylmethyl-amine hydrochloride, N-(Piperidin-3-ylmethyl)benzo[d]thiazol-2-amine hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃S	Molecular Weight:	283.820120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZLBOSGQVAQVEH-UHFFFAOYSA-N

1185314-67-3

BENZOTHIAZOL-2-YL-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-piperidin-4-yl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1188265-79-3
Synonyms: Benzothiazol-2-yl-piperidin-4-yl-amine hydrochloride, AGN-PC-0DA6G4, SBB074762, AK-53171, KB-47700, benzothiazol-2-yl-4-piperidylamine, chloride, N-(Piperidin-4-yl)benzo[d]thiazol-2-amine hydrochloride, N-piperidin-4-yl-1,3-benzothiazol-2-amine;hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃S	Molecular Weight:	269.793540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YWLNHIGGHHXLTG-UHFFFAOYSA-N

1188265-79-3

BENZOTHIAZOL-2-YL-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1185310-43-3
Synonyms: SBB075742, AKOS015941323, AK-53172, KB-47701, benzothiazol-2-yl(4-piperidylmethyl)amine, chloride, Benzothiazol-2-yl-piperidin-4-ylmethylamine hydrochloride, Benzothiazol-2-yl-piperidin-4-ylmethyl-amine hydrochloride, N-(Piperidin-4-ylmethyl)benzo[d]thiazol-2-amine hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃S	Molecular Weight:	283.820120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KTLOQRZYKFYDAH-UHFFFAOYSA-N

1185310-43-3

BENZOTHIAZOL-2-YLIMINO-IMINO-AZANIUM (2 suppliers)

IUPAC Name: 2-azido-1,3-benzothiazole | CAS Registry Number: 6635-39-8
Synonyms: NSC52213, NSC53379

Molecular Formula:	C₇H₄N₄S	Molecular Weight:	176.198460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACOBHADKZWDQNB-UHFFFAOYSA-N

6635-39-8

BENZOTHIAZOL-2-YLMETHYL-METHYL-AMINE (8 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethyl(methyl)azanium | CAS Registry Number: 17681-30-0
Synonyms: ZINC04206956, CID7129348

Molecular Formula:	C₉H₁₁N₂S+	Molecular Weight:	179.262040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRUPROQYVHMNDL-UHFFFAOYSA-O

17681-30-0

BENZOTHIAZOL-2-YLSULFANYL-(2,3-DIPHENYLQUINOXALIN-6-YL)METHANONE (2 suppliers)

IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate | CAS Registry Number: 7047-11-2
Synonyms: MolPort-000-257-805, CID5261881, Benzothiazol-2-ylsulfanyl-(2,3-diphenylquinoxalin-6-yl)methanone

Molecular Formula:	C₂₈H₁₇N₃OS₂	Molecular Weight:	475.584080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJWVVIMNGSYIQN-UHFFFAOYSA-N

7047-11-2

BENZOTHIAZOL-2-YLSULFANYL-METHYLSULFANYL-METHANONE (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylsulfanyl(methylsulfanyl)methanone | CAS Registry Number: 6956-28-1
Synonyms: NCIOpen2_003052, NSC65014, CID248302

Molecular Formula:	C₉H₇NOS₃	Molecular Weight:	241.352980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMEHPPWYQVBOIQ-UHFFFAOYSA-N

6956-28-1

BENZOTHIAZOL-2-YLSULFANYL-PHENYL-METHANONE (2 suppliers)

IUPAC Name: S-(1,3-benzothiazol-2-yl) benzenecarbothioate | CAS Registry Number: 10220-33-4
Synonyms: NSC112802, CID270394

Molecular Formula:	C₁₄H₉NOS₂	Molecular Weight:	271.357360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZEHITUMMSRETH-UHFFFAOYSA-N

10220-33-4

BENZOTHIAZOL-4-YLAMINE (12 suppliers)

IUPAC Name: 1,3-benzothiazol-4-amine | CAS Registry Number: 1123-51-9
Synonyms: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUGYIAXAVYWYOR-UHFFFAOYSA-N

1123-51-9

BENZOTHIAZOL-6-YL-PHENYL-DIAZENE (2 suppliers)

IUPAC Name: 1,3-benzothiazol-6-yl(phenyl)diazene | CAS Registry Number: 84713-36-0
Synonyms: Benzothiazol-6-yl-phenyl-diazene, CID187427

Molecular Formula:	C₁₃H₉N₃S	Molecular Weight:	239.295660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJLHNYZYNKJQSV-UHFFFAOYSA-N

84713-36-0

Benzothiazolamine (1 supplier)

IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 27157-93-3
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, benzo[d]thiazol-2-amine, Benzothiazol-2-ylamine, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, 2-Iminobenzothiazoline, Benzothiazole, 2-amino-, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2(3H)-Benzothiazolimine, USAF XR-27, 2-Amino-1,3-benzothiazole, USAF EK-3941, 2-Amino-benzothiazole, Benzothiazole-2-ylamine, NSC 4670, UNII-08K5TLY3EQ, CHEMBL329785

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

27157-93-3

Benzothiazolamine, 2-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]- (1 supplier)

61919-62-8

Benzothiazole (24 suppliers)

IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

95-16-9

Benzothiazole, (1,1-dimethylethyl)- (3 suppliers)

IUPAC Name: methyl 2-chloro-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1171129-05-7
Synonyms: methyl 2-chloro-1H-benzimidazole-4-carboxylate, AGN-PC-0HWYFL, SCHEMBL2830150, ILEUCNCKSCQHGO-UHFFFAOYSA-N, AKOS024082634, AKOS024082637, KB-261689, 1h-benzimidazole-7-carboxylic acid,2-chloro-,methyl ester

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILEUCNCKSCQHGO-UHFFFAOYSA-N

1171129-05-7

Benzothiazole, 2,2',2'',2'''-(1,2,4,5-benzenetetrayl)tetrakis- (1 supplier)

IUPAC Name: 2-[2,4,5-tris(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole | CAS Registry Number: 51577-19-6
Synonyms: CTK1G4516

Molecular Formula:	C₃₄H₁₈N₄S₄	Molecular Weight:	610.793520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CLKLBYMMBCBUDP-UHFFFAOYSA-N

51577-19-6

Benzothiazole, 2,2'-(1,2-phenylene)bis- (1 supplier)

76895-89-1

Benzothiazole, 2,2'-(1,2-phenylene)bis[2,3-dihydro- (1 supplier)

IUPAC Name: 2-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 112251-28-2
Synonyms: ACMC-20mfv0, CTK0D2266

Molecular Formula:	C₂₀H₁₆N₂S₂	Molecular Weight:	348.484440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPCIBNYLLKALLD-UHFFFAOYSA-N

112251-28-2

Benzothiazole, 2,2'-(1,3-propanediyl)bis- (3 suppliers)

IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazole | CAS Registry Number: 69938-52-9
Synonyms: AC1MNQ7W, SureCN9641726, CTK1J0588, ZINC03121920, 4147P, 2-[3-(1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazole

Molecular Formula:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.436460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMJAYBKWPKNDBR-UHFFFAOYSA-N

69938-52-9

Benzothiazole, 2,2'-(1-propene-1,3-diyl)bis- (1 supplier)

IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 98192-22-4
Synonyms: ACMC-20m24e, CTK3F1650

Molecular Formula:	C₁₇H₁₂N₂S₂	Molecular Weight:	308.420580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZYDMTPLXMXLSO-UHFFFAOYSA-N

98192-22-4

Benzothiazole, 2,2'-(1H-isoindole-1,3(2H)-diylidenedimethylidyne)bis- (1 supplier)

494201-68-2

Benzothiazole, 2,2'-(2,5-furandiyl)bis[5-methyl- (1 supplier)

IUPAC Name: 5-methyl-2-[5-(5-methyl-1,3-benzothiazol-2-yl)furan-2-yl]-1,3-benzothiazole | CAS Registry Number: 95448-33-2
Synonyms: ACMC-20lztb, CTK3F3792

Molecular Formula:	C₂₀H₁₄N₂OS₂	Molecular Weight:	362.467960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQCLXEYVSKJPGV-UHFFFAOYSA-N

95448-33-2

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