BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-METHOXYPHENYL)METHYL]-,BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-NITROPHENYL)METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

114901 to 114950 of 160328 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)

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:	C₁₇H₁₇NO₂S	Molecular Weight:	299.387380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPPAEHZTRDGYJQ-UHFFFAOYSA-N

823801-92-9

BENZOTHIAZOLE, 3-ACETYL-2,3-DIHYDRO-2-[(4-NITROPHENYL)METHYL]- (1 supplier)

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:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPAZPXJHYCRKAF-UHFFFAOYSA-N

823801-94-1

Benzothiazole, 3-acetyl-2,3-dihydro-2-methyl-, 1-oxide (1 supplier)

IUPAC Name: 1-(2-methyl-1-oxo-2H-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 70448-26-9
Synonyms: CTK2H4878

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTURWSBVLBBXES-UHFFFAOYSA-N

70448-26-9

Benzothiazole, 3-acetyl-2,3-dihydro-2-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-(2-benzyl-2-methyl-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 65576-76-3
Synonyms: CTK1J6423

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(2-ethyl-2-phenyl-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 66252-21-9
Synonyms: CTK1J5008

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZOVTVQIMMMFRT-UHFFFAOYSA-N

66252-21-9

Benzothiazole, 3-butyl-2,3-dihydro-2-(3-phenyl-2-triazenylidene)- (1 supplier)

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:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORUUELFNVIDKIF-UHFFFAOYSA-N

88735-39-1

Benzothiazole, 3-ethyl-2,3-dihydro-2-[3-(2-pyridinyl)-2-propenylidene]- (1 supplier)

IUPAC Name: 3-ethyl-2-(3-pyridin-2-ylprop-2-enylidene)-1,3-benzothiazole | CAS Registry Number: 61109-40-8
Synonyms: CTK2E6879

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBRKNLOXBDHEFW-UHFFFAOYSA-N

61109-40-8

Benzothiazole, 3-ethyl-2,3-dihydro-2-phenyl- (1 supplier)

IUPAC Name: 3-ethyl-2-phenyl-2H-1,3-benzothiazole | CAS Registry Number: 68549-49-5
Synonyms: CTK1J1979

Molecular Formula:	C₁₅H₁₅NS	Molecular Weight:	241.351300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUHMMTPMCGTCLZ-UHFFFAOYSA-N

68549-49-5

Benzothiazole, 3-ethyl-2-ethylidene-2,3-dihydro- (1 supplier)

IUPAC Name: 3-ethyl-2-ethylidene-1,3-benzothiazole | CAS Registry Number: 80922-08-3
Synonyms: AGN-PC-00JTI5, CTK3E4984

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDHSFJRXFKTMLU-UHFFFAOYSA-N

80922-08-3

Benzothiazole, 3a,4,5,6,7,7a-hexahydro-2-methyl-, cis- (1 supplier)

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:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UASMLVPXGAKINA-SFYZADRCSA-N

77469-26-2

Benzothiazole, 4,7-dimethyl-2-phenyl- (2 suppliers)

IUPAC Name: 4,7-dimethyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 122583-91-9
Synonyms: ACMC-20mq43, CTK0F7839

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.335420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZIDVOZHXLHQQK-UHFFFAOYSA-N

122583-91-9

Benzothiazole, 4-((6-(diethylamino)hexyl)amino)-6-methoxy-, Oxalate (2 suppliers)

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:	C₂₀H₃₁N₃O₅S	Molecular Weight:	425.542240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AHCDMQLWEBVOTN-UHFFFAOYSA-N

73728-44-6

Benzothiazole, 4-(1,1-dimethylethyl)- (0 suppliers)

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:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEABUUIDNKJEBG-UHFFFAOYSA-N

891390-80-0

Benzothiazole, 4-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (1 supplier)

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:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTCPMMVQHYCJKA-UHFFFAOYSA-N

96963-11-0

Benzothiazole, 4-(1-piperazinyl)- (0 suppliers)

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:	C₇H₅IN₂O	Molecular Weight:	260.031870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOXMUSUREMAPMK-UHFFFAOYSA-N

40644-17-5

Benzothiazole, 4-(1-piperidinylsulfonyl)- (0 suppliers)

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:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.288980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPNNGAIOCSWUNF-UHFFFAOYSA-N

208774-24-7

Benzothiazole, 4-(4-methylphenyl)- (0 suppliers)

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:	C₉H₄ClF₃N₂O	Molecular Weight:	248.589070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWCTWADMNAAOAQ-UHFFFAOYSA-N

1332996-50-5

Benzothiazole, 4-(4-morpholinylsulfonyl)- (0 suppliers)

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:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBBWNQQXGHUETG-UHFFFAOYSA-N

208774-25-8

Benzothiazole, 4-(phenylmethoxy)- (0 suppliers)

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:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.187440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTRTYVGVCZYRHP-UHFFFAOYSA-N

873095-59-1

Benzothiazole, 4-(trifluoromethyl)- (0 suppliers)

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:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSVMGSGTVQWFPR-UHFFFAOYSA-N

636574-25-9

Benzothiazole, 4-bromo- (1 supplier)

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:	C₈H₄ClN₃	Molecular Weight:	177.590460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZOJOBXKUWSVOC-UHFFFAOYSA-N

1264481-62-0

Benzothiazole, 4-chloro- (1 supplier)

IUPAC Name: 2-(3-chloropropylsulfanyl)-4-nitro-1H-benzimidazole | CAS Registry Number: 189045-54-3
Synonyms: AGN-PC-09Z6PQ, SureCN8658507, SCHEMBL8658507, KB-261385, 1H-Benzimidazole, 2-[(3-chloropropyl)thio]-4-nitro-, 1h-benzimidazole,2-[(3-chloropropyl)thio]-7-nitro-

Molecular Formula:	C₁₀H₁₀ClN₃O₂S	Molecular Weight:	271.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTUGFNRPJOJCCV-UHFFFAOYSA-N

189045-54-3

Benzothiazole, 4-chloro- (7CI,8CI,9CI) (12 suppliers)

IUPAC Name: 4-chloro-1,3-benzothiazole | CAS Registry Number: 3048-45-1
Synonyms: 4-chlorobenzothiazole, 4-chloro-1,3-benzothiazole, PubChem21694, SureCN926998, 4-chloranyl-1,3-benzothiazole, 4-CHLOROBENZO[D]THIAZOLE, CTK8B5921, BENZOTHIAZOLE, 4-CHLORO-, MolPort-004-751-777, ANW-51136, AKOS006306533, MB09046, AK-24714, BR-24714, KB-241748, FT-0646111, W5291, A820397

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFEPGHPDQJOYGG-UHFFFAOYSA-N

3048-45-1

BENZOTHIAZOLE, 4-CHLORO-2-(2-PROPYNYLOXY)- (1 supplier)

IUPAC Name: 4-chloro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 864409-91-6
Synonyms: AC1Q3KGX, AC1N3PD7, CTK3C7249, 4-chloro-2-prop-2-ynoxy-1,3-benzothiazole, Benzothiazole, 4-chloro-2-(2-propynyloxy)-, 4-chloro-2-(prop-2-yn-1-yloxy)-1,3-benzothiazole

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNCKHELQYHUVKZ-UHFFFAOYSA-N

864409-91-6

Benzothiazole, 4-fluoro- (0 suppliers)

IUPAC Name: 4-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole | CAS Registry Number: 873095-60-4
Synonyms: ST50814144, AGN-PC-0106SR, MolPort-000-412-196, STK242582, ZINC06748341, AKOS001523276, MCULE-1875269629, 4-methyl-2-prop-2-enylthiobenzimidazole, KB-261434, 4-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole, 1h-benzimidazole,7-methyl-2-(2-propen-1-ylthio)-, T6446956, 4-methyl-2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazole

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGYXMMMCAZLFDN-UHFFFAOYSA-N

873095-60-4

Benzothiazole, 4-methoxy- (1 supplier)

IUPAC Name: N-(2-sulfanylidene-3,3a-dihydrobenzimidazol-4-yl)acetamide | CAS Registry Number: 171551-88-5
Synonyms: KB-270575, acetamide,n-(2,3-dihydro-2-thioxo-1h-benzimidazol-4-yl)-

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDDWYTPSULZCAS-UHFFFAOYSA-N

171551-88-5

Benzothiazole, 4-methoxy- (7CI,8CI,9CI) (12 suppliers)

IUPAC Name: 4-methoxy-1,3-benzothiazole | CAS Registry Number: 3048-46-2
Synonyms: AmbagaB115911, 4-methoxy-1,3-benzothiazole, MolPort-004-751-776, EN000668

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQPAPBLJJLIQGV-UHFFFAOYSA-N

3048-46-2

Benzothiazole, 4-methyl- (0 suppliers)

IUPAC Name: methyl (4-nitro-1H-benzimidazol-2-yl)sulfanylformate | CAS Registry Number: 170648-96-1
Synonyms: AGN-PC-0N4KD8, KB-271923, methyl (4-nitro-1H-benzimidazol-2-yl)sulfanylformate, carbonothioic acid,o-methyl s-(4-nitro-1h-benzimidazol-2-yl)ester

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.234580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHMJYQUNXOSEAO-UHFFFAOYSA-N

170648-96-1

Benzothiazole, 4-phenyl- (0 suppliers)

IUPAC Name: N-chloro-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-93-0
Synonyms: KB-261661, 1h-benzimidazole-7-carboxamide,n-chloro-2-(trifluoromethyl)-

Molecular Formula:	C₉H₅ClF₃N₃O	Molecular Weight:	263.603710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRYALIKYWVCALO-UHFFFAOYSA-N

1332982-93-0

Benzothiazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)

IUPAC Name: 2-tert-butyl-4-piperidin-1-ylsulfonyl-1H-benzimidazole | CAS Registry Number: 1133475-75-8
Synonyms: KB-261363, 1h-benzimidazole,2-(1,1-dimethylethyl)-7-(1-piperidinylsulfonyl)-

Molecular Formula:	C₁₆H₂₃N₃O₂S	Molecular Weight:	321.437720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRMHWQKPOMKCHQ-UHFFFAOYSA-N

1133475-75-8

Benzothiazole, 5-(bromomethyl)-2-methyl- (3 suppliers)

IUPAC Name: 5-(bromomethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 125872-96-0
Synonyms: ACMC-20mrpx, SureCN617613, CTK0F6805

Molecular Formula:	C₉H₈BrNS	Molecular Weight:	242.135520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRFQAVUFGKIXSK-UHFFFAOYSA-N

125872-96-0

Benzothiazole, 5-(chloromethyl)- (0 suppliers)

IUPAC Name: 1H-benzimidazole-2,4-dicarboxylic acid | CAS Registry Number: 150376-93-5
Synonyms: AGN-PC-02JOLE, SureCN8952887, SCHEMBL8952887, 1H-Benzimidazole-2,4-dicarboxylic acid, 1h-benzimidazole-2,7-dicarboxylic acid, KB-261487

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CWVVNPJEMXUWBE-UHFFFAOYSA-N

150376-93-5

Benzothiazole, 5-(phenylmethyl)- (0 suppliers)

IUPAC Name: 4-nitro-1H-benzimidazole-2-carboxamide | CAS Registry Number: 189045-25-8
Synonyms: AGN-PC-0A8KWZ, SureCN8598655, SCHEMBL8598655, 1h-benzimidazole-2-carboxamide,7-nitro-, 1H-Benzimidazole-2-carboxamide, 4-nitro-, KB-261498

Molecular Formula:	C₈H₆N₄O₃	Molecular Weight:	206.158240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCKLZHGNDVLPAA-UHFFFAOYSA-N

189045-25-8

Benzothiazole, 5-(phenylthio)- (0 suppliers)

IUPAC Name: 4-(carboxymethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 150376-87-7
Synonyms: AGN-PC-02JOMC, SureCN9587953, SCHEMBL9587953, 1h-benzimidazole-7-acetic acid,2-carboxy-, KB-261629, 1H-Benzimidazole-4-acetic acid, 2-carboxy-

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WSOZTBZEVGTGLN-UHFFFAOYSA-N

150376-87-7

Benzothiazole, 5-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1052115-47-5
Synonyms: CHEMBL481082, AGN-PC-078Z7S, KB-261652, 2-[2-(dimethylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-[1-(dimethylamino)-1-methylethyl]-

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEJUKQSFQCPCBW-UHFFFAOYSA-N

1052115-47-5

BENZOTHIAZOLE, 5-[(1,1-DIMETHYLETHYL)THIO]-2-METHYL- (1 supplier)

IUPAC Name: 5-tert-butylsulfanyl-2-methyl-1,3-benzothiazole | CAS Registry Number: 396653-28-4
Synonyms: SureCN13412866, CTK1A8319, Benzothiazole, 5-[(1,1-dimethylethyl)thio]-2-methyl-

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALKPCPRKMGCIHY-UHFFFAOYSA-N

396653-28-4

Benzothiazole, 5-Amino-4-Bromo- (15 suppliers)

IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

769-19-7

BENZOTHIAZOLE, 5-BENZO[B]THIEN-2-YL-2-METHYL- (1 supplier)

IUPAC Name: 5-(1-benzothiophen-2-yl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 217963-27-4
Synonyms: CTK0I9130, Benzothiazole, 5-benzo[b]thien-2-yl-2-methyl-

Molecular Formula:	C₁₆H₁₁NS₂	Molecular Weight:	281.395240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJWCAACZKXBKRZ-UHFFFAOYSA-N

217963-27-4

Benzothiazole, 5-bromo- (1 supplier)

IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 669083-56-1
Synonyms: CHEMBL383384, AGN-PC-0N181A, SCHEMBL602168, KB-274419, methanone,(7-methyl-1h-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Piperazine, 1-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin-1 -yl)-methanone, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin1-yl)-methanone

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCJHNHGIQWVNSS-UHFFFAOYSA-N

669083-56-1

Benzothiazole, 5-bromo-2-(3-bromophenyl)- (0 suppliers)

IUPAC Name: 5-bromo-2-(3-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 79811-36-2
Synonyms: CTK2G3645

Molecular Formula:	C₁₃H₇Br₂NS	Molecular Weight:	369.074380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYGXTVCNGLSIKI-UHFFFAOYSA-N

79811-36-2

Benzothiazole, 5-bromo-2-(4-bromophenyl)- (0 suppliers)

IUPAC Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 79811-35-1
Synonyms: AGN-PC-00N6HH, SureCN10989659, CTK2G3646

Molecular Formula:	C₁₃H₇Br₂NS	Molecular Weight:	369.074380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZRLSPVALUJUEZ-UHFFFAOYSA-N

79811-35-1

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

IUPAC Name: 5-bromo-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-49-9
Synonyms: ACMC-1BVOB, SureCN9675635, AGN-PC-000P5B, CTK0D4555, AKOS009468415, 5-BROMO-2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE

Molecular Formula:	C₈H₅BrClNS	Molecular Weight:	262.554000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKSOYDLJFUNDMD-UHFFFAOYSA-N

110704-49-9

Benzothiazole, 5-chloro- (2 suppliers)

IUPAC Name: (4-ethylpiperazin-1-yl)-(4-methyl-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 673486-94-7
Synonyms: AGN-PC-0N3UCW, SCHEMBL604429, OYCPMRKNILHXGZ-UHFFFAOYSA-N, KB-274394, methanone,(4-ethyl-1-piperazinyl)(7-methyl-1h-benzimidazol-2-yl)-, Piperazine, 1-ethyl-4-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-, (4-Ethyl-piperazin-1-yl)-(4-methyl-1H-benzoimidazol-2-yl)-methanone

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.345500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYCPMRKNILHXGZ-UHFFFAOYSA-N

673486-94-7

Benzothiazole, 5-chloro-2,3-dihydro-2-methyl-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 5-chloro-2-methyl-2-pyridin-2-yl-3H-1,3-benzothiazole | CAS Registry Number: 72988-18-2
Synonyms: SureCN11293979, CTK2G2032

Molecular Formula:	C₁₃H₁₁ClN₂S	Molecular Weight:	262.757840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IALFIINUVBLRFY-UHFFFAOYSA-N

72988-18-2

Benzothiazole, 5-chloro-2,3-dihydro-3-methyl-2-phenyl- (1 supplier)

IUPAC Name: 5-chloro-3-methyl-2-phenyl-2H-1,3-benzothiazole | CAS Registry Number: 57682-40-3
Synonyms: CTK1F1527

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

InChIKey: SFBJJPYIZVMKGV-UHFFFAOYSA-N

57682-40-3

Benzothiazole, 5-chloro-2-[(3-iodo-2-propynyl)oxy]- (1 supplier)

IUPAC Name: 5-chloro-2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole | CAS Registry Number: 89030-20-6
Synonyms: ACMC-20lgo0, AGN-PC-00LDQK, CTK3A2778

Molecular Formula:	C₁₀H₅ClINOS	Molecular Weight:	349.575270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDFDFTVYVBFTBJ-UHFFFAOYSA-N

89030-20-6

Benzothiazole, 5-chloro-6-isothiocyanato-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 5-chloro-6-isothiocyanato-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 58460-05-2
Synonyms: CTK1E0189

Molecular Formula:	C₁₁H₉ClN₂S₂	Molecular Weight:	268.785560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBFVJPXUMFOEOG-UHFFFAOYSA-N

58460-05-2

Benzothiazole, 5-ethenyl- (0 suppliers)

IUPAC Name: 4-methoxycarbonyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 208774-21-4
Synonyms: AGN-PC-01UUPL, SureCN7484394, SCHEMBL7484394, CQFCSOARXQLIBT-UHFFFAOYSA-N, KB-261490, methyl 2-carboxy-1H-benzimidazole-4-carboxylate, 4-methoxycarbonyl-1H-benzimidazole-2-carboxylic acid, 1h-benzimidazole-2,7-dicarboxylic acid,7-methyl ester

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQFCSOARXQLIBT-UHFFFAOYSA-N

208774-21-4

Benzothiazole, 5-ethoxy-2-methyl- (9CI) (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 123772-37-2
Synonyms: AGN-PC-003VFL, AKOS022250825, Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-chlorophenyl)-2-methyl-

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKEKNWYPPSGWTG-UHFFFAOYSA-N

123772-37-2

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