6-BENZOFURANOL,7-AMINO-3-METHYL-,6-Benzofuranol,octahydro-5,7a-dimethoxy-3-methyl-3a-(2-propenyl)-2-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR,5R,6S,7aS)-rel-(-)- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

196851 to 196900 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-BENZOFURANOL,7-AMINO-3-METHYL- (3 suppliers)

IUPAC Name: 7-amino-3-methyl-1-benzofuran-6-ol | CAS Registry Number: 65874-33-1
Synonyms: CTK8J8944, 7-Amino-3-methyl-1-benzo[b]furan-6-ol, KB-294000

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTPJYEGIQWTFRK-UHFFFAOYSA-N

65874-33-1

6-Benzofuranol,octahydro-5,7a-dimethoxy-3-methyl-3a-(2-propenyl)-2-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR,5R,6S,7aS)-rel-(-)- (9CI) (1 supplier)

142768-54-5

6-BENZOFURANSULFONAMIDE (3 suppliers)

IUPAC Name: 1-benzofuran-6-sulfonamide | CAS Registry Number: 702693-71-8
Synonyms: AG-G-74387, SureCN2182261, 6-Benzofuransulfonamide(9CI), CTK2H6425, KB-247600

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHXCFNLGOHUUCF-UHFFFAOYSA-N

702693-71-8

6-BENZOFURANSULFONAMIDE,2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-6-sulfonamide | CAS Registry Number: 52206-15-2
Synonyms: SCHEMBL7950169, KB-281146, 2,3-Dihydro-1-benzo[b]furan-6-sulfonamide

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNLFOJJCHYMUCL-UHFFFAOYSA-N

52206-15-2

6-Benzofuransulfonamide,3-chloro-2-[4-[(dimethylamino)sulfonyl]phenyl]-N,N-dimethyl- (1 supplier)

88097-24-9

6-Benzofuransulfonyl chloride, 3-chloro-2-[4-(chlorosulfonyl)phenyl]- (1 supplier)

IUPAC Name: 3-chloro-2-(4-chlorosulfonylphenyl)-1-benzofuran-6-sulfonyl chloride | CAS Registry Number: 88097-19-2
Synonyms: AGN-PC-00LFQ8, CTK3B8000

Molecular Formula:	C₁₄H₇Cl₃O₅S₂	Molecular Weight:	425.691380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJOONYIEWGVYFN-UHFFFAOYSA-N

88097-19-2

6-Benzofuranthiol, 2,3-dihydro- (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzofuran-6-thiol | CAS Registry Number: 90590-08-2
Synonyms: ACMC-20lt4g, CTK3G6538

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZGCQLXWBUWPGO-UHFFFAOYSA-N

90590-08-2

6-benzoimidazol-1-yl-1-ethyl-5-isopropyl-1H-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(benzimidazol-1-yl)-1-ethyl-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 1097628-78-8
Synonyms: 6-Benzoimidazol-1-yl-1-ethyl-5-isopropyl-1H-pyrimidine-2,4-dione, SCHEMBL1484580, CCKHZWVTLMMDOJ-UHFFFAOYSA-N, 6-(benzimidazol-1-yl)-1-ethyl-5-isopropyl-pyrimidine-2,4-dione, 6-(1H-Benzimidazol-1-yl)-1-ethyl-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCKHZWVTLMMDOJ-UHFFFAOYSA-N

1097628-78-8

6-Benzooxazol-2-ylbenzothiazol-2-ylamine (4 suppliers)

IUPAC Name: 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 301321-03-9
Synonyms: 6-Benzooxazol-2-yl-benzothiazol-2-ylamine, 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine, MLS000527641, STK373401, SMR000120215, BAS 03421626, AC1LFWY4, ChemDiv3_000427, cid_810326, CHEMBL1563821, BDBM43683, CHEBI:114565, MolPort-000-163-723, HMS1474D09, HMS2155A14, HMS3311C01, ZINC321726, AKOS000113924, CCG-103937, MCULE-5926651834

Molecular Formula:	C₁₄H₉N₃OS	Molecular Weight:	267.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDRFRNBHBAVMDP-UHFFFAOYSA-N

301321-03-9

6-Benzothiazolamine (5 suppliers)

IUPAC Name: 2-benzyl-1,3-benzothiazol-6-amine;dihydrochloride | CAS Registry Number: 1185304-12-4
Synonyms: 2-Benzyl-benzothiazol-6-ylaminedihydrochloride, 2-benzyl-benzothiazol-6-ylamine dihydrochloride, CTK7D8595, 0534AD, AKOS015845329, AK213464, HE187793, TR-043528, 2-Benzylbenzo[d]thiazol-6-amine dihydrochloride, 2-Benzyl-benzothiazol-6-ylamine di hydrochloride, 2-benzyl-1,3-benzothiazol-6-amine dihydrochloride

Molecular Formula:	C₁₄H₁₄Cl₂N₂S	Molecular Weight:	313.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NYDUQFMXAYESHE-UHFFFAOYSA-N

1185304-12-4

6-BENZOTHIAZOLAMINE, 2,2'-(1,4-PHENYLENE)BIS[N,N-DIBUTYL- (1 supplier)

IUPAC Name: N,N-dibutyl-2-[4-[6-(dibutylamino)-1,3-benzothiazol-2-yl]phenyl]-1,3-benzothiazol-6-amine | CAS Registry Number: 634591-50-7
Synonyms: CTK1I6828, 6-Benzothiazolamine, 2,2'-(1,4-phenylene)bis[N,N-dibutyl-

Molecular Formula:	C₃₆H₄₆N₄S₂	Molecular Weight:	598.907240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVMDFOADEPCLQC-UHFFFAOYSA-N

634591-50-7

6-Benzothiazolamine, 2-(1,1-dimethylethyl)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-5-(trifluoromethyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-32-5
Synonyms: CTK1E9690

Molecular Formula:	C₁₂H₁₃F₃N₂S	Molecular Weight:	274.305230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDUTXWAOFKOXKO-UHFFFAOYSA-N

58460-32-5

6-Benzothiazolamine, 2-(1,1-dimethylethyl)-5-methoxy- (1 supplier)

IUPAC Name: 2-tert-butyl-5-methoxy-1,3-benzothiazol-6-amine | CAS Registry Number: 74819-74-2
Synonyms: SureCN8820893, CTK2G9702, AM807625, 2-(tert-butyl)-5-methoxybenzo[d]thiazol-6-amine

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBTCQVJTQCWMMO-UHFFFAOYSA-N

74819-74-2

6-Benzothiazolamine, 2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 53544-77-7
Synonyms: SureCN5906664, CTK1G0701, AKOS015154837

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMISAFRBGGHVQM-UHFFFAOYSA-N

53544-77-7

6-BENZOTHIAZOLAMINE, 2-(ETHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 57532-86-2
Synonyms: 2-(3-methylphenyl)-5-phenyl-1,3-oxazole, NSC90777, AC1Q4WP8, SureCN2681732, NCIOpen2_006171, AC1L627A, CTK5A7013, AR-1C7392, NSC-90777, AG-J-71768, Oxazole,2-(3-methylphenyl)-5-phenyl-, 2-(3-METHYLPHENYL)-5-PHENYLOXAZOLE, Oxazole,5-phenyl-2-m-tolyl- (1CI); NSC 90777

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLNVPEWXHRZTBP-UHFFFAOYSA-N

57532-86-2

6-Benzothiazolamine, 2-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 64178-57-0
Synonyms: SureCN8991265, CTK2A7003, AKOS010617051

Molecular Formula:	C₁₄H₁₂N₂S₂	Molecular Weight:	272.388480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KICYGDRUKVBISM-UHFFFAOYSA-N

64178-57-0

6-Benzothiazolamine, 2-bromo- (8 suppliers)

IUPAC Name: 2-bromo-1,3-benzothiazol-6-amine | CAS Registry Number: 945400-80-6
Synonyms: 2-bromobenzo[d]thiazol-6-amine, PubChem17317, SureCN2055263, MolPort-009-199-257, AKOS016010195, AK114498

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

InChIKey: PKRUNKROSSHAGG-UHFFFAOYSA-N

945400-80-6

6-Benzothiazolamine, 2-methyl-, monohydrochloride (4 suppliers)

IUPAC Name: 2-methyl-1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 67170-69-8
Synonyms: 2-METHYL-1,3-BENZOTHIAZOL-6-AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGHKJNZWFRQYTL-UHFFFAOYSA-N

67170-69-8

6-Benzothiazolamine, 5-chloro-2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-5-chloro-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-31-4
Synonyms: CTK1E9691

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKQPNPJRMPRLJS-UHFFFAOYSA-N

58460-31-4

6-Benzothiazolamine, 5-chloro-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 5-chloro-2-propan-2-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-38-1
Synonyms: CTK1E9689

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFWDRWRLQNILTH-UHFFFAOYSA-N

58460-38-1

6-Benzothiazolamine, 5-chloro-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 5-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-25-6
Synonyms: CTK1E9692

Molecular Formula:	C₈H₄ClF₃N₂S	Molecular Weight:	252.643970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVMGNMBQKFGGCW-UHFFFAOYSA-N

58460-25-6

6-Benzothiazolamine, N-(2,4-dinitrophenyl)-2-(methylthio)- (1 supplier)

IUPAC Name: N-(2,4-dinitrophenyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 63481-67-4
Synonyms: CTK1I6741

Molecular Formula:	C₁₄H₁₀N₄O₄S₂	Molecular Weight:	362.383600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CGJQPNRBCQBPCZ-UHFFFAOYSA-N

63481-67-4

6-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl- (1 supplier)

196204-82-7

6-Benzothiazolamine, N-(4,5-dihydro-2-thiazolyl)- (1 supplier)

196204-81-6

6-Benzothiazolamine, N-[(4-methoxyphenyl)methyl]-2-methyl-7-nitro- (1 supplier)

147644-74-4

6-Benzothiazolamine, N-[5-bromo-2-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]- (1 supplier)

876343-84-9

6-Benzothiazolamine, N-butyl-4,5,6,7-tetrahydro- (2 suppliers)

IUPAC Name: N-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine | CAS Registry Number: 70590-67-9
Synonyms: butyl-(4,5,6,7-tetrahydro-benzothiazol-6-yl)-amine, MolPort-039-241-970, AKOS027201218, KB-305483, 6-benzo[d]thiazolamine,n-butyl-4,5,6,7-tetrahydro-, N-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine, Z2327531745

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGUHEHKNWBZSCH-UHFFFAOYSA-N

70590-67-9

6-Benzothiazolamine, N-butyl-4,5,6,7-tetrahydro-, monohydrochloride (1 supplier)

IUPAC Name: N-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 70590-78-2
Synonyms: KB-305493, EN300-256217, 6-benzo[d]thiazolamine,n-butyl-4,5,6,7-tetrahydro-,hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₂S	Molecular Weight:	246.797 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHOAPPKSDGPFAR-UHFFFAOYSA-N

70590-78-2

6-Benzothiazolamine, N-phenyl- (1 supplier)

IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 700363-14-0
Synonyms: 6-Aminobenzothiazole, 533-30-2, 6-Benzothiazolamine, 1,3-Benzothiazol-6-amine, benzo[d]thiazol-6-amine, 6-Amino-benzothiazole, Benzothiazole, 6-amino-, Benzothiazol-6-amine, benzothiazol-6-ylamine, UNII-9YFG4WUJ1G, EINECS 208-559-4, 9YFG4WUJ1G, NSC 170647, 6-Amino-1,3-benzothiazole, BRN 0116381, 1,3-benzothiazol-6-ylamine, FAYAYUOZWYJNBD-UHFFFAOYSA-N, MFCD00015461, benzothiazole-6-ylamine, AE-641/00784028

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

700363-14-0

6-BENZOTHIAZOLAMINE,2,3,4,5,6,7-HEXAHYDRO-2-IMINO-3-METHYL-N-PROPYL-,(6S)- (4 suppliers)

IUPAC Name: (6S)-2-imino-3-methyl-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine | CAS Registry Number: 784122-83-4
Synonyms: 6-Benzothiazolamine,2,3,4,5,6,7-hexahydro-2-imino-3-methyl-N-propyl-, -

Molecular Formula:	C₁₁H₁₉N₃S	Molecular Weight:	225.353660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LATIAHVBSFSIDL-QMMMGPOBSA-N

784122-83-4

6-BENZOTHIAZOLAMINE,2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 2,3-dihydro-1,3-benzothiazol-6-amine | CAS Registry Number: 937618-29-6
Synonyms: SBB038603, AC1NHA0U, SCHEMBL15534512, 6-benzothiazolamine,2,3-dihydro-, 2,3-dihydrobenzothiazole-6-ylamine, ZINC35569149, AKOS000266855, 2,3-dihydro-1,3-benzothiazol-6-amine, KB-293261

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLAOUAWWYNZYKT-UHFFFAOYSA-N

937618-29-6

6-BENZOTHIAZOLAMINE,2,3-DIHYDRO-N,N,3-TRIMETHYL- (5 suppliers)

IUPAC Name: N,N,3-trimethyl-2H-1,3-benzothiazol-6-amine | CAS Registry Number: 851292-77-8
Synonyms: KB-300089, N,N,3-Trimethyl-2,3-dihydro-1,3-benzothiazol-6-amine

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DISBXPRCQNQNQW-UHFFFAOYSA-N

851292-77-8

6-BENZOTHIAZOLAMINE,2,5-DIMETHYL- (8 suppliers)

IUPAC Name: 2,5-dimethyl-1,3-benzothiazol-6-amine | CAS Registry Number: 686747-14-8
Synonyms: 2,5-Dimethylbenzo[d]thiazol-6-amine, SureCN617940, CTK8C2279, MolPort-004-750-079, 6-Benzothiazolamine,2,5-dimethyl-, ANW-68130, AKOS016007231, AK-80708, BD237075, KB-44667, FT-0688484

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZAPDJQMAHDLBL-UHFFFAOYSA-N

686747-14-8

6-BENZOTHIAZOLAMINE,2,7-DICHLORO- (6 suppliers)

IUPAC Name: 2,7-dichloro-1,3-benzothiazol-6-amine | CAS Registry Number: 70200-94-1
Synonyms: 2,7-Dichlorobenzo[d]thiazol-6-amine, AK147773

Molecular Formula:	C₇H₄Cl₂N₂S	Molecular Weight:	219.091060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNORRHJKCKZESK-UHFFFAOYSA-N

70200-94-1

6-BENZOTHIAZOLAMINE,2-(1,1-DIMETHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-(2-methylbutan-2-yl)-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-27-8
Synonyms: AKOS015546787, KB-279806, 2-(2-Methyl-2-butanyl)-1,3-benzothiazol-6-amine

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJMVETUYLODSDA-UHFFFAOYSA-N

58460-27-8

6-BENZOTHIAZOLAMINE,2-(1-ETHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-pentan-3-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-26-7
Synonyms: AKOS015545615, 2-(3-Pentanyl)-1,3-benzothiazol-6-amine, KB-280082

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVDJIVPWITSMM-UHFFFAOYSA-N

58460-26-7

6-BENZOTHIAZOLAMINE,2-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 2-propan-2-yloxy-1,3-benzothiazol-6-amine | CAS Registry Number: 5407-56-7
Synonyms: NSC5442, MolPort-004-751-724, AIDS166855, AIDS-166855, Benzothiazole, 6-amino-2-isopropoxy, CID221206

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFARFOGOSPBRJT-UHFFFAOYSA-N

5407-56-7

6-BENZOTHIAZOLAMINE,2-(1-METHYLPROPYL)- (5 suppliers)

IUPAC Name: 2-butan-2-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-09-6
Synonyms: AKOS015151318, KB-304168, 6-benzo[d]thiazolamine,2-(1-methylpropyl)-

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPCAYRLGMWNAN-UHFFFAOYSA-N

58460-09-6

6-BENZOTHIAZOLAMINE,2-(2-ALLYLTHIO)- (3 suppliers)

IUPAC Name: 2-prop-2-enylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 64350-94-3
Synonyms: SCHEMBL624557, AKOS022654602, KB-280547, 2-(Allylsulfanyl)-1,3-benzothiazol-6-amine

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.329800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVXUDEASXDOIIM-UHFFFAOYSA-N

64350-94-3

6-BENZOTHIAZOLAMINE,2-(2-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-08-5
Synonyms: 2-Isobutyl-1,3-benzothiazol-6-amine, AKOS015151319, KB-284914

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLZZTKXYRAEFKO-UHFFFAOYSA-N

58460-08-5

6-BENZOTHIAZOLAMINE,2-(2-PROPYNYLTHIO)- (3 suppliers)

IUPAC Name: 2-prop-2-ynylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 65611-89-4
Synonyms: KB-279858, 2-(2-Propyn-1-ylsulfanyl)-1,3-benzothiazol-6-amine

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMFHLGNXYZQZGF-UHFFFAOYSA-N

65611-89-4

6-BENZOTHIAZOLAMINE,2-(ISOPROPYL)- (7 suppliers)

IUPAC Name: 2-propan-2-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 42517-23-7
Synonyms: 2-Isopropyl-benzothiazol-6-ylamine, 2-Isopropylbenzo[d]thiazol-6-amine, 2-(propan-2-yl)-1,3-benzothiazol-6-amine, 2-(methylethyl)benzothiazole-6-ylamine, BAS 03422397, AC1MK1HC, AC1Q1OXM, SureCN11796059, CTK7D8588, MolPort-000-163-685, HMS1698B01, SBB010877, ZINC04245351, 2-isopropyl-benzo[d]thiazol-6-ylamine, AKOS000301058, 2-isopropyl-1,3-benzothiazol-6-amine, AG-A-43426, AG-F-51172, MCULE-8132092164, AK115944

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWXYBXYFYWOVAS-UHFFFAOYSA-N

42517-23-7

6-Benzothiazolamine,2-(methylthio)-N-[(5-phenyl-1H-tetrazol-1-yl)methyl]- (1 supplier)

82746-79-0

6-BENZOTHIAZOLAMINE,2-(PROPYLTHIO)- (6 suppliers)

IUPAC Name: 2-propylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 64350-92-1
Synonyms: 2-(Propylthio)benzo[d]thiazol-6-amine, CTK8C4366, MolPort-004-751-144, ANW-71675, AKOS010616454, AK-76967, KB-224449

Molecular Formula:	C₁₀H₁₂N₂S₂	Molecular Weight:	224.345680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLVQCYYDPRFEST-UHFFFAOYSA-N

64350-92-1

6-BENZOTHIAZOLAMINE,2-(PYRIDIN-4-YL)- (9 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 154851-85-1
Synonyms: 2-Pyridin-4-yl-benzothiazol-6-ylamine, ST073640, BAS 06481472, AC1MKA7J, SureCN2174265, CTK7D8593, MolPort-002-005-143, ZINC04538149, 2-(4-pyridyl)benzothiazole-6-ylamine, AKOS005229108, AG-A-45601, KB-82708, 2-pyridin-4-yl-1,3-benzothiazol-6-amine, BB 0253925, I14-41277

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.284960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXYTYOFVZMOYHG-UHFFFAOYSA-N

154851-85-1

6-BENZOTHIAZOLAMINE,2-(PYRROLIDIN-1-YL)- (6 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 101213-32-5
Synonyms: 2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine, 2-(pyrrolidin-1-yl)-1,3-benzothiazol-6-amine, AC1Q52DR, CTK7D8598, MolPort-002-471-460, ZINC09646759, AKOS009102444, NE13867, KB-285934, EN300-25570, T5630467, 3B3-037716

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQWAGLLISXEQGE-UHFFFAOYSA-N

101213-32-5

6-BENZOTHIAZOLAMINE,2-(TERT-BUTYL)- (4 suppliers)

IUPAC Name: 2-tert-butyl-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-11-0
Synonyms: 2-tert-butyl-1,3-benzothiazol-6-amine, SCHEMBL5448236, MolPort-004-751-232, AKOS008124808, MCULE-6380310628, NE20780, KB-279810, EN300-93359, 2-(2-Methyl-2-propanyl)-1,3-benzothiazol-6-amine

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKGGZKTXLRYIOP-UHFFFAOYSA-N

58460-11-0

6-BENZOTHIAZOLAMINE,2-(TRIFLUOROMETHYL)- (7 suppliers)

IUPAC Name: 2-(trifluoromethyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 58460-20-1
Synonyms: AKOS015545022, 2-(Trifluoromethyl)benzo[d]thiazol-6-amine, KB-224686

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.198910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMHDJHRTSKWDKO-UHFFFAOYSA-N

58460-20-1

6-Benzothiazolamine,2-[(3-methylbutyl)thio]-N-[(5-phenyl-1H-tetrazol-1-yl)methyl]- (1 supplier)

106184-51-4

6-Benzothiazolamine,2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-N,N,3-trimethyl- (1 supplier)

61313-70-0

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