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CHEMICAL products beginning with : 5
32001 to 32050 of 111228 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Benzo[d][1,3]dioxol-5-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 77803-45-3
Synonyms: 5-(1,3-benzodioxol-5-yl)-4-ethyl-4H-1,2,4-triazole-3-thiol, 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione, AC1LHU06, Oprea1_832829, SCHEMBL1544495, CTK6E9156, CTK8F6306, KZMHWIQZJUXNDA-UHFFFAOYSA-N, MolPort-001-552-820, ALBB-003529, ZINC6520008, ZX-AN003509, BBL013348, STK231217, AKOS000100216, IMED275214825, MCULE-5705057793, TR-053522, BB 0217305, R7741

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZMHWIQZJUXNDA-UHFFFAOYSA-N

77803-45-3
5-(Benzo[d][1,3]dioxol-5-yl)-4-methyl-4H-1,2,4-triazole-3-thiol (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 77803-44-2
Synonyms: 5-(1,3-benzodioxol-5-yl)-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(2H-1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazole-3-thiol, AC1OKOE1, CTK6I1694, CTK8F6307, LZMYGUFGSQKVLM-UHFFFAOYSA-N, MolPort-002-023-957, ALBB-003528, ZINC4736552, ZX-AN003508, BBL013347, STK231216, AKOS000100215, MCULE-7154825289, SC-64443, BC4716219, TR-053521, BB 0217304, R9703, ST50400893

Molecular Formula: C10H9N3O2SMolecular Weight: 235.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZMYGUFGSQKVLM-UHFFFAOYSA-N

77803-44-2
5-(Benzo[d][1,3]dioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 332856-52-7
Synonyms: 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic, 5-(2H-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(2H-1,3-BENZODIOXOL-5-YL)-7-(TRIFLUOROMETHYL)-1H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID, BAS 01841430, CBMicro_012723, AC1NT7J8, CTK7I7586, MolPort-001-499-195, ALBB-009912, SMSF0013099, ZX-AN008769, MFCD01922914, SBB027969, STK506127, AKOS000301574, AKOS016346797, CB15924, MCULE-2192781548

Molecular Formula: C15H12F3N3O4Molecular Weight: 355.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KGOJCUABCZESIZ-UHFFFAOYSA-N

332856-52-7
5-(Benzo[d][1,3]dioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 332856-49-2
Synonyms: 5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic, 5-(2H-1,3-benzodioxol-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[ 1,5-a]1,3-diazaperhydroine-3-carboxylic acid, BAS 03493314, AC1NT7QM, CBMicro_014644, CTK7J0663, MolPort-001-632-657, SMSF0013567, SBB007456, STK343571, AKOS000300084, AKOS016346808, MCULE-4486271434, AK-67203, ST056490, BIM-0014559.P001, TR-070801, SR-01000325879

Molecular Formula: C15H12F3N3O4Molecular Weight: 355.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WEXOSMQCTLEAJV-UHFFFAOYSA-N

332856-49-2
5-(Benzo[d][1,3]dioxol-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 332375-43-6
Synonyms: 5-Benzo[1,3]dioxol-5-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a ]pyrimidine-2-carboxylic acid, AC1LKNXX, BAS 01515953, CBMicro_012677, CTK7J1153, MolPort-001-493-769, ZINC721098, ALBB-009890, SMSF0012946, ZX-AN008747, SBB012335, STK400571, AKOS000301392, CB15878, CCG-121942, MCULE-3166677889, ST056492, BIM-0012644.P001

Molecular Formula: C15H8F3N3O4Molecular Weight: 351.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BONASGVJJHRBTP-UHFFFAOYSA-N

332375-43-6
5-(Benzo[d][1,3]dioxol-5-yl)isoxazole-3-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 1142210-96-5
Synonyms: 5-(1,3-benzodioxol-5-yl)isoxazole-3-carbohydrazide, 5-(1,3-benzodioxol-5-yl)-1,2-oxazole-3-carbohydrazide, CTK7F0909, ALBB-009768, ZX-AN008627, STK506068, ZINC34928896, AKOS005172118, TR-061402, 5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazole-3-carbohydrazide, 3-isoxazolecarboxylic acid, 5-(1,3-benzodioxol-5-yl)-, hydrazide

Molecular Formula: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWVQJKDKMKCYBY-UHFFFAOYSA-N

1142210-96-5
5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid (9 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1242339-65-6
Synonyms: MolPort-015-150-376, AKOS016013326, AK128142, KB-243741, 5-(Benzo[1,3]-dioxol-5yl)-picolinic acid

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXNYEVLXUVJXME-UHFFFAOYSA-N

1242339-65-6
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazole-2-thiol (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 14731-89-6
Synonyms: 5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-thiol, 5-(1,3-benzodioxol-5-ylmethyl)-3H-1,3,4-oxadiazole-2-thione, ZINC8732360, MFCD08753496, STK727180, AKOS000295962, MCULE-2549359321, CS-0324325, 5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-ylhydrosulfide, 5-(2H-1,3-BENZODIOXOL-5-YLMETHYL)-1,3,4-OXADIAZOLE-2-THIOL

Molecular Formula: C10H8N2O3SMolecular Weight: 236.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFIWJXUSTARLNY-UHFFFAOYSA-N

14731-89-6
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-thiadiazol-2-amine (1 supplier)400740-93-4
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methylthiazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 865658-81-7
Synonyms: 5-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolane-2,4-dione, 5-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolidine-2,4-dione, 5-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione, MFCD03787101, AKOS005091012, 3W-0821

Molecular Formula: C12H11NO4SMolecular Weight: 265.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWLGSLNXPAPVIC-UHFFFAOYSA-N

865658-81-7
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917749-41-8
Synonyms: AKOS000675216, 5-Benzo[1,3]dioxol-5-ylmethyl-4-ethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C12H13N3O2SMolecular Weight: 263.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYEAJSKQJBTAGM-UHFFFAOYSA-N

917749-41-8
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-methyl-4H-1,2,4-triazole-3-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 917749-40-7
Synonyms: AKOS000675185, 5-Benzo[1,3]dioxol-5-ylmethyl-4-methyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C11H11N3O2SMolecular Weight: 249.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPUBOWDGSACHMW-UHFFFAOYSA-N

917749-40-7
5-(Benzo[d][1,3]dioxol-5-yloxy)furan-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)furan-2-carboxylic acid | CAS Registry Number: 1263212-96-9
Synonyms: 5-(Benzo[1,3]dioxol-5-yloxy)-furan-2-carboxylic acid, ZINC50907567, AKOS006061943

Molecular Formula: C12H8O6Molecular Weight: 248.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBHAVTJDHNRPHQ-UHFFFAOYSA-N

1263212-96-9
5-(BENZO[D][1,3]DIOXOL-6-YL)-1H-1,2,3-TRIAZOLE (1 supplier)
5-(BENZO[D][1,3]DIOXOL-6-YL)-1H-TETRAZOLE (1 supplier)
5-(Benzo[d][1,3]dioxole-5-carbonyl)furan-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399657-50-1
Synonyms: 5-(Benzo[1,3]dioxole-5-carbonyl)-furan-2-carboxylic acid, ZINC85393579, AKOS027454135

Molecular Formula: C13H8O6Molecular Weight: 260.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRDSMAFMPXQOFF-UHFFFAOYSA-N

1399657-50-1
5-(benzo[d]isothiazol-6-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(1,2-benzothiazol-6-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1104071-60-4
Synonyms: SCHEMBL1595444, LUMYFDXZNMMKTJ-UHFFFAOYSA-N, AKOS023375056, DA-15567

Molecular Formula: C9H6N4S2Molecular Weight: 234.300740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUMYFDXZNMMKTJ-UHFFFAOYSA-N

1104071-60-4
5-(Benzo[d]isoxazol-3-ylmethyl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (4 suppliers)
Compound Structure IUPAC Name: 3-(1,2-benzoxazol-3-ylmethyl)-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 860651-47-4
Synonyms: 5-(1,2-benzisoxazol-3-ylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol, 3-(1,2-benzoxazol-3-ylmethyl)-4-ethyl-1H-1,2,4-triazole-5-thione, 5-[(1,2-benzoxazol-3-yl)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, ZINC5679276, MFCD04124409, AKOS005079330, MCULE-2981504499, SR-01000307067, 11W-0333, SR-01000307067-1

Molecular Formula: C12H12N4OSMolecular Weight: 260.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOGKVMAEDACCMQ-UHFFFAOYSA-N

860651-47-4
5-(Benzo[d]oxazol-2-yl)-2-methoxyaniline (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-methoxyaniline | CAS Registry Number: 378222-48-1
Synonyms: 5-Benzooxazol-2-yl-2-methoxy-phenylamine, 5-(1,3-benzoxazol-2-yl)-2-methoxyaniline, 5-(1,3-Benzoxazol-2-yl)-2-methoxy aniline, 5-benzoxazol-2-yl-2-methoxyphenylamine, AC1LEH03, Oprea1_020673, Oprea1_554296, SCHEMBL759091, CTK7A6578, AKUUHWRDNLCHCT-UHFFFAOYSA-N, MolPort-000-786-151, HMS1693F08, ZINC154610, ALBB-027740, BB_SC-00795, ZX-AN051993, BBL000199, SBB007325, STK034136, AKOS000108851

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKUUHWRDNLCHCT-UHFFFAOYSA-N

378222-48-1
5-(benzo[d]oxazol-2-yl)-2-methylbenzenamine (9 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 292644-38-3
Synonyms: 5-Benzooxazol-2-yl-2-methyl-phenylamine, 5-(1,3-benzoxazol-2-yl)-2-methylaniline, 5-benzoxazol-2-yl-2-methylphenylamine, ZERO/005883, AC1LF0LR, AC1Q2LTQ, Oprea1_765739, Oprea1_808723, SCHEMBL2493904, CTK6B9593, KXXDLQRHCXWKCH-UHFFFAOYSA-N, MolPort-000-998-606, BB_SC-0560, BBL008211, SBB000639, STK008741, ZINC00122966, AKOS000108886, 2-(3-Amino-4-methylphenyl)benzoxazole, CCG-106235

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXXDLQRHCXWKCH-UHFFFAOYSA-N

292644-38-3
5-(Benzo[d]oxazol-2-yl)pentanoic acid (1 supplier)1156901-63-1
5-(Benzo[d]oxazol-2-yl)pyridin-2-ol (1 supplier)
5-(Benzo[d]thiazol-2-yl)-2,4-dichloroaniline (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2,4-dichloroaniline | CAS Registry Number: 861508-62-5
Synonyms: 5-(1,3-benzothiazol-2-yl)-2,4-dichloroaniline, 5-(benzo[d]thiazol-2-yl)-2,4-dichloroaniline, starbld0023284, ZINC555437, BBL012021, MFCD05811315, STK259072, AKOS000297018, MCULE-5011860568, VS-03165, CS-0360591

Molecular Formula: C13H8Cl2N2SMolecular Weight: 295.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPHLSRIYUGISTG-UHFFFAOYSA-N

861508-62-5
5-(Benzo[d]thiazol-2-yl)-2-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methoxyaniline | CAS Registry Number: 443291-92-7
Synonyms: 5-(1,3-benzothiazol-2-yl)-2-methoxyaniline, 5-Benzothiazol-2-yl-2-methoxy-phenylamine, 5-(benzo[d]thiazol-2-yl)-2-methoxyaniline, AC1LGPER, BAS 06856402, SCHEMBL2241976, MolPort-000-998-824, ZINC304792, BB_SC-00576, ZX-AH008686, BBL008075, SBB009739, STK018686, AKOS000108507, MCULE-5858196227, ABA-6056648, 5-benzothiazol-2-yl-2-methoxyphenylamine, BB 0245164, T9594, [5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]amine

Molecular Formula: C14H12N2OSMolecular Weight: 256.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSIJNZJXLMCTNP-UHFFFAOYSA-N

443291-92-7
5-(Benzo[d]thiazol-2-yl)-2-methylaniline (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 313402-37-8
Synonyms: 5-(1,3-benzothiazol-2-yl)-2-methylaniline, 5-Benzothiazol-2-yl-2-methyl-phenylamine, 5-benzothiazol-2-yl-2-methylphenylamine, AC1LEH26, SCHEMBL2240330, CHEMBL1951354, CTK6B9595, MolPort-000-781-264, ZINC154830, BB_SC-00550, BBL008057, IMED57522957, SBB007295, STK345451, AKOS000108506, MCULE-1493234211, BAS 00858857, ST085995, TR-042027, BB 0245163

Molecular Formula: C14H12N2SMolecular Weight: 240.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLYKSASURFRWIY-UHFFFAOYSA-N

313402-37-8
5-(BENZO[D]THIAZOL-2-YL)-3-ETHYL-2-[2-(METHYLPHENYLAMINO)VINYL]-1-PHENYL-1H-BENZO[D]IMIDAZOLIUM IODIDE (12 suppliers)
Compound Structure IUPAC Name: N-[2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-1,2-dihydrobenzimidazol-1-ium-2-yl]ethenyl]-N-methylaniline;iodide | CAS Registry Number: 681281-88-9
Synonyms: AG-G-60025, CTK5C7353

Molecular Formula: C31H29IN4SMolecular Weight: 616.558230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIKDMAZMOIQHOO-UHFFFAOYSA-N

681281-88-9
5-(Benzo[d]thiazol-2-yl)pyridin-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 54628-01-2
Synonyms: 5-(1,3-Benzothiazol-2-yl)-2-pyridinol, 5-(1,3-benzothiazol-2-yl)-1H-pyridin-2-one, 5-(1,3-Benzothiazol-2-yl)-2-hydroxypyridine, 5-(1,3-benzothiazol-2-yl)pyridin-2-ol, 5-benzothiazol-2-ylpyridin-2-ol, ZINC8729859, MFCD08443999, SBB097313, AKOS005072189, DA-0611, MCULE-9121081572, 5-(Benzo[d]thiazol-2-yl)pyridin-2-ol

Molecular Formula: C12H8N2OSMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBQYQEBIYBOKBJ-UHFFFAOYSA-N

54628-01-2
5-(Benzo[d]thiazol-2-yl)pyridin-2-ol (1 supplier)
5-(Benzo[d]thiazol-2-yl)thiophene-2-carbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl chloride | CAS Registry Number: 1706462-04-5
Synonyms: 5-(benzo[d]thiazol-2-yl)thiophene-2-carbonyl chloride, ZINC96025103, AKOS026676973, F2146-0661

Molecular Formula: C12H6ClNOS2Molecular Weight: 279.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXPUMJLXVQEVDK-UHFFFAOYSA-N

1706462-04-5
5-(Benzo[d]thiazol-2-yl)thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 380431-21-0
Synonyms: 5-Benzothiazol-2-yl-thiophene-2-carboxylic acid, 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid, AC1LGYX8, AF-399/25041001, AC1Q73H2, CTK7I8348, MolPort-000-225-884, ZINC351255, SBB102442, AKOS000114862, MCULE-1512224698, NE38311, EN300-00707, 5-benzothiazol-2-ylthiophene-2-carboxylic acid, AB00711877-01, SR-01000032089, SR-01000032089-1, Z56824375

Molecular Formula: C12H7NO2S2Molecular Weight: 261.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKBJZPGWTJQYCN-UHFFFAOYSA-N

380431-21-0
5-(Benzo[d]thiazol-2-ylamino)-5-oxopentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-ylamino)-5-oxopentanoic acid | CAS Registry Number: 299937-45-4
Synonyms: 4-(Benzothiazol-2-ylcarbamoyl)-butyric acid, 5-(1,3-Benzothiazol-2-ylamino)-5-oxopentanoic acid, 5-(benzo[d]thiazol-2-ylamino)-5-oxopentanoic acid, Oprea1_044718, Oprea1_162422, CBDivE_011706, IFLab1_005037, SCHEMBL11887784, ZINC53728, HMS1426E21, STK661554, AKOS000301733, AKOS003628055, CCG-105312, N-(Benzothiazole-2-yl)glutaramidic acid, CS-0345944, EU-0085978, SR-01000418001, 4-[(1,3-benzothiazol-2-yl)carbamoyl]butanoic acid, Pentanedioic acid, monoamide, N-(2-benzothiazolyl)-

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWJNBVIMTRPISG-UHFFFAOYSA-N

299937-45-4
5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride | CAS Registry Number: 37708-10-4
Synonyms: AGN-PC-04FDMA, NSC154416, NSC-154416, 1,5-g]isoquinoline, 5,6,7,8-tetrahydro-5-(naphtho[2,3-d]-1,3-dioxol-6-ylmethyl)-, hydrochloride

Molecular Formula: C22H20ClNO4Molecular Weight: 397.851500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYTQOJKVAIJSFY-UHFFFAOYSA-N

37708-10-4
5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride | CAS Registry Number: 37708-06-8
Synonyms: AGN-PC-04FDM9, NSC154415, NSC-154415

Molecular Formula: C22H18ClNO4Molecular Weight: 395.835620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNKHGLOEGNTVIC-UHFFFAOYSA-N

37708-06-8
5-(Benzofuran-2-carbonyl)-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-carbonyl)-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 903436-19-1
Synonyms: 5-(1-benzofuran-2-ylcarbonyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, 5-(1-benzofuran-2-carbonyl)-1,3-dimethylbenzimidazol-2-one, 5-(Benzofuran-2-carbonyl)-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, BBL002436, MFCD08134517, STK511836, ZINC10434524, AKOS001480417, MCULE-3958816764, VS-01075, BB 0219001, CS-0366956, 5-(1-benzofuran-2-carbonyl)-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, 5-[(1-benzofuran-2-yl)carbonyl]-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one

Molecular Formula: C18H14N2O3Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSZVUZVQZOHQQC-UHFFFAOYSA-N

903436-19-1
5-(Benzofuran-2-yl)-benzo[d][1,3]dioxole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-yl)-1,3-benzodioxole | CAS Registry Number: 65246-43-7
Synonyms: C15H10O3, MolPort-039-013-997, ZINC38212997, 2-(1,3-Benzodioxole-5-yl)benzofuran

Molecular Formula: C15H10O3Molecular Weight: 238.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGXHKSQAMQUCQT-UHFFFAOYSA-N

65246-43-7
5-(Benzofuran-2-yl)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1263377-61-2
Synonyms: 5-Benzofuran-2-yl-nicotinic acid, AKOS027442674

Molecular Formula: C14H9NO3Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYYIUNLKILYDAU-UHFFFAOYSA-N

1263377-61-2
5-(Benzofuran-2-ylmethyl)thiazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-ylmethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 866042-26-4
Synonyms: 5-(1-benzofuran-2-ylmethyl)-1,3-thiazolane-2,4-dione, 5-(1-benzofuran-2-ylmethyl)-1,3-thiazolidine-2,4-dione, 5-[(1-benzofuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione, SCHEMBL8181216, MFCD05670523, AKOS015994283, MCULE-2410229946, MS-3371, SR-01000310146, SR-01000310146-1

Molecular Formula: C12H9NO3SMolecular Weight: 247.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWYUQEXIJUOOOQ-UHFFFAOYSA-N

866042-26-4
5-(Benzofuran-2-ylmethylene)-2-thioxothiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-(1-benzofuran-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 199279-79-3
Synonyms: SCHEMBL623358, SCHEMBL623359, ZINC56668091, AKOS027337499, (E)-5-(benzofuran-2-ylmethylene)-2-thioxothiazolidin-4-one

Molecular Formula: C12H7NO2S2Molecular Weight: 261.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCIXPJLOMAXCER-UXBLZVDNSA-N

199279-79-3
5-(Benzooxazol-2-ylsulfanylmethyl)-furan-2-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(1,3-benzoxazol-2-ylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 204456-07-5
Synonyms: 5-(BENZOOXAZOL-2-YLSULFANYLMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER, ZINC3503803, STL373751, AKOS017009673, MCULE-9557113913, methyl 5-[(1,3-benzoxazol-2-ylthio)methyl]-2-furoate, methyl 5-[(1,3-benzoxazol-2-ylsulfanyl)methyl]furan-2-carboxylate

Molecular Formula: C14H11NO4SMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROTRCONMLSLFSY-UHFFFAOYSA-N

204456-07-5
5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid (2 suppliers)
5-(Benzothiazol-2-ylcarbamoyl)pentanoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)-6-oxohexanoic acid | CAS Registry Number: 312614-93-0
Synonyms: 5-(Benzothiazol-2-ylcarbamoyl)-pentanoic acid, SBB012205, 5-[(1,3-benzothiazol-2-yl)carbamoyl]pentanoic acid, 6-(1,3-benzothiazol-2-ylamino)-6-oxohexanoic acid, 5-(N-benzothiazol-2-ylcarbamoyl)pentanoic acid, BAS 00463575, AC1M14Y6, CTK7J3370, ZINC2572839, 9882AD, STK673448, AKOS000301788, MCULE-6798179703, AK189708, LP060935, KB-196108, TR-041939, ST50230708, AB00086362-01, 6-(Benzo[d]Thiazol-2-ylamino)-6-oxohexanoic acid

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUIGXJGQENXXEB-UHFFFAOYSA-N

312614-93-0
5-(Benzothiazol-2-ylsulfanylmethyl)-4-benzyl-4H-[1,2,4]triazole-3-thiol (1 supplier)
5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)
5-(Benzothiazol-2-ylsulfanylmethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol (1 supplier)
5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-1,2,4-triazole-3-thiolate | CAS Registry Number: 116710-50-0
Synonyms: ZINC03239640

Molecular Formula: C16H11N4S3-Molecular Weight: 355.480340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEYCSCCQLNRYNL-UHFFFAOYSA-M

116710-50-0
5-(Benzothiazol-2-ylsulfanylmethyl)-furan-2-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 5-(1,3-benzothiazol-2-ylsulfanylmethyl)furan-2-carboxylate | CAS Registry Number: 204456-05-3
Synonyms: methyl 5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]furan-2-carboxylate, 5-[(1,3-benzothiazol-2-ylthio)methyl]-2-furancarboxylic acid methyl ester, 5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER, SMR000065092, TimTec1_000580, Oprea1_328458, MLS000054681, MLS002633452, CHEMBL1377511, ZINC35772, CHEBI:108445, HMS1535K08, HMS2470K08, STL172761, AKOS001098133, MCULE-6937643076, ST005548, BRD-K75838157-001-01-7, Q27187291, Z19653332

Molecular Formula: C14H11NO3S2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHARXDVWMOJJMT-UHFFFAOYSA-N

204456-05-3
5-(BENZOTHIAZOL-2-YLTHIO)-3-PHENYL-1,3,4-THIADIAZOLE-2(3H)-THIONE (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl-1,3,4-thiadiazole-2-thione | CAS Registry Number: 37525-44-3
Synonyms: EINECS 253-542-7, CID11970481, 5-(Benzothiazol-2-ylthio)-3-phenyl-1,3,4-thiadiazole-2(3H)-thione

Molecular Formula: C15H9N3S4Molecular Weight: 359.512060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLDUYWAMKOSGDL-UHFFFAOYSA-N

37525-44-3
5-(Benzothiazol-6-yl)-1,3,4-oxadiazole-2-thiol (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzothiazol-6-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1005205-17-3
Synonyms: 5-(benzothiazol-6-yl)-1,3,4-oxadiazole-2-thiol, 5-(1,3-benzothiazol-6-yl)-1,3,4-oxadiazole-2-thiol, SCHEMBL3492630, YNZXEOLFVRZFJF-UHFFFAOYSA-N, A1-11571

Molecular Formula: C9H5N3OS2Molecular Weight: 235.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNZXEOLFVRZFJF-UHFFFAOYSA-N

1005205-17-3
5-(BENZOTHIOPHEN-2-YL)-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-(1-benzothiophen-2-yl)-1H-indazole | CAS Registry Number: 885272-48-0
Synonyms: AG-H-57022, SureCN13201333, CTK5G0277, 1H-Indazole,5-benzo[b]thien-2-yl-, AB18793, KB-243743, 5-(BENZO[B]THIOPHEN-2-YL)-1H-INDAZOLE

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVLIUJUEWWITKD-UHFFFAOYSA-N

885272-48-0
5-(BENZOTHIOPHEN-2-YL)-1H-INDOLE (11 suppliers)
Compound Structure IUPAC Name: 5-(1-benzothiophen-2-yl)-1H-indole | CAS Registry Number: 885273-14-3
Synonyms: CTK5G0313, 1H-Indole,5-benzo[b]thien-2-yl-, AB18863, AG-H-57085, 5-BENZO[B]THIEN-2-YL-1H-INDOLE, KB-243744, 1H-INDOLE, 5-BENZO[B]THIEN-2-YL-, 5-(BENZO[B]THIOPHEN-2-YL)-1H-INDOLE

Molecular Formula: C16H11NSMolecular Weight: 249.330240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHDNOIUJFAIQBO-UHFFFAOYSA-N

885273-14-3
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