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CHEMICAL products beginning with : 3
37351 to 37400 of 213820 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1,3-benzothiazol-2-yl)-3-methoxypropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-methoxypropanoic acid | CAS Registry Number: 342778-82-9
Synonyms: 3-benzothiazol-2-yl-3-methoxypropanoic acid, BAS 05228934, AC1MK6TZ, Oprea1_701619, Oprea1_858898, IFLab1_004147, SBB038187, STK548125, AKOS000268330, MCULE-3181090947, EU-0047367, ST45174486, 3-Benzothiazol-2-yl-3-methoxy-propionic acid, L-4757, AF-399/14031046, F1244-0161

Molecular Formula: C11H11NO3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWLPZAGOMVPORD-UHFFFAOYSA-N

342778-82-9
3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile (5 suppliers)
3-(1,3-Benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 923834-85-9
Synonyms: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7J1599, AKOS009020774, MCULE-1104236116, NE14050, EN300-27070, Z99563478, 3-Hydroxy-3-(benzothiazole-2-yl)-4,4,4-trifluorobutanoic acid

Molecular Formula: C11H8F3NO3SMolecular Weight: 291.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DCKLBQUDHCHYGE-UHFFFAOYSA-N

923834-85-9
3-(1,3-benzothiazol-2-yl)-4,5,5-trimethyl-2(5h)-furanone (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,5,5-trimethylfuran-2-one | CAS Registry Number: 143837-69-8
Synonyms: NSC648377, 2(5H)-Furanone, 3-(2-benzothiazolyl)-4,5,5-trimethyl-, 3-(1,3-Benzothiazol-2-yl)-4,5,5-trimethyl-2(5H)-furanone, ACMC-20bwj6, AC1L85EL, AC1Q6O3Q, CTK0B3918, AG-L-02514, NSC-648377, NCI60_016784, 3-(1,3-benzothiazol-2-yl)-4,5,5-trimethylfuran-2-one

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQZQFLMZTKRGCA-UHFFFAOYSA-N

143837-69-8
3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine (1 supplier)
3-(1,3-BENZOTHIAZOL-2-YL)-4,5-DIMETHYLTHIOPHEN-2-AMINE (1 supplier)
3-(1,3-Benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 748786-62-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid, CTK7B0735, AKOS034382206, MCULE-8446579547, Z46101258, 3-Benzothiazol-2-yl-4-(2-methoxy-phenyl)-but-3-enoic acid

Molecular Formula: C18H15NO3SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMAWAFRVUUPQG-UHFFFAOYSA-N

748786-62-1
3-(1,3-Benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoic acid | CAS Registry Number: 748786-59-6
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)but-3-enoic acid, CTK6J7188, AKOS034382186, MCULE-9228989069, Z46101225, 3-Benzothiazol-2-yl-4-(3,4-dimethoxy-phenyl)-but-3-enoic acid

Molecular Formula: C19H17NO4SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXGTZVWKVFYSFS-UHFFFAOYSA-N

748786-59-6
3-(1,3-Benzothiazol-2-yl)-4-(3-methoxyphenyl)but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 748786-61-0
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)but-3-enoic acid, CTK7A9012, AKOS034382197, MCULE-9576074558, Z46101244, 3-Benzothiazol-2-yl-4-(3-methoxy-phenyl)-but-3-enoic acid

Molecular Formula: C18H15NO3SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INZMANTZZFBIJO-UHFFFAOYSA-N

748786-61-0
3-(1,3-Benzothiazol-2-yl)-4-(4-butoxyphenyl)but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(4-butoxyphenyl)but-3-enoic acid | CAS Registry Number: 721406-25-3
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-(4-butoxyphenyl)but-3-enoic acid, CTK6E3350, AKOS034382193, MCULE-5215772228, Z46101236, 3-Benzothiazol-2-yl-4-(4-butoxy-phenyl)-but-3-enoic acid

Molecular Formula: C21H21NO3SMolecular Weight: 367.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWDKNJJNTVVWRD-UHFFFAOYSA-N

721406-25-3
3-(1,3-Benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid | CAS Registry Number: 748786-57-4
Synonyms: CHEMBL1910548, EN300-00238, 3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid, TLSC-702, ZINC3884664, BDBM50355547, AKOS000121792, NCGC00331404-01, AB01325893-02, (3Z)-3-(1,3-BENZOTHIAZOL-2-YL)-4-(4-METHOXYPHENYL)BUT-3-ENOIC ACID

Molecular Formula: C18H15NO3SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SONSOTYJHQIJQV-RAXLEYEMSA-N

748786-57-4
3-(1,3-Benzothiazol-2-yl)-4-(4-nitrophenyl)but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(4-nitrophenyl)but-3-enoic acid | CAS Registry Number: 748142-95-2
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-(4-nitrophenyl)but-3-enoic acid, CTK7J1508, AKOS034382176, MCULE-5514850534, Z46101206, 3-Benzothiazol-2-yl-4-(4-nitro-phenyl)-but-3-enoic acid

Molecular Formula: C17H12N2O4SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOBCLBVGQRSELJ-UHFFFAOYSA-N

748142-95-2
3-(1,3-Benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid | CAS Registry Number: 749214-71-9
Synonyms: EN300-00264, 3-(1,3-benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid, ZINC3884681, AKOS000116651, NE56913, (3E)-3-(1,3-BENZOTHIAZOL-2-YL)-4-[3-(4-CHLOROPHENOXY)PHENYL]BUT-3-ENOIC ACID

Molecular Formula: C23H16ClNO3SMolecular Weight: 421.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNEVNDWMLGHQKV-FOWTUZBSSA-N

749214-71-9
3-(1,3-Benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]but-3-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]but-3-enoic acid | CAS Registry Number: 926189-73-3
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]but-3-enoic acid

Molecular Formula: C27H21N3O3SMolecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAYJGQSXLTYDBI-CYVLTUHYSA-N

926189-73-3
3-(1,3-Benzothiazol-2-yl)-4-[3-(benzyloxy)-4-methoxyphenyl]but-3-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(4-methoxy-3-phenylmethoxyphenyl)but-3-enoic acid | CAS Registry Number: 721405-20-5
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-[3-(benzyloxy)-4-methoxyphenyl]but-3-enoic acid, CTK7A7395, AKOS034382225, MCULE-3772033149, Z46101297, 3-Benzothiazol-2-yl-4-(3-benzyloxy-4-methoxy-phenyl)-but-3-enoic acid

Molecular Formula: C25H21NO4SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSTJYONYTZWUFM-UHFFFAOYSA-N

721405-20-5
3-(1,3-Benzothiazol-2-yl)-4-[3-(benzyloxy)phenyl]but-3-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(3-phenylmethoxyphenyl)but-3-enoic acid | CAS Registry Number: 748786-63-2
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-[3-(benzyloxy)phenyl]but-3-enoic acid, CTK7J1510, AKOS034382222, MCULE-9858627801, Z46101288, 3-Benzothiazol-2-yl-4-(3-benzyloxy-phenyl)-but-3-enoic acid

Molecular Formula: C24H19NO3SMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAWZZZJJPFVBFE-UHFFFAOYSA-N

748786-63-2
3-(1,3-Benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]but-3-enoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoic acid | CAS Registry Number: 749214-70-8
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-[4-(benzyloxy)phenyl]but-3-enoic acid, CTK7J1509, AKOS034382208, MCULE-3427726601, Z46101260, 3-Benzothiazol-2-yl-4-(4-benzyloxy-phenyl)-but-3-enoic acid

Molecular Formula: C24H19NO3SMolecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRFDRGKRBQQYEB-UHFFFAOYSA-N

749214-70-8
3-(1,3-Benzothiazol-2-yl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine | CAS Registry Number: 522624-21-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine, Enamine_003582, HMS1404C18, ZINC3246495, AKOS008967178, CCG-326243, MCULE-1863025148, NE30112, IDI1_007225, EN300-74521, Z56845203

Molecular Formula: C14H12N2S2Molecular Weight: 272.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYQDQPALXJXKNG-UHFFFAOYSA-N

522624-21-1
3-(1,3-benzothiazol-2-yl)-5-bromo-pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-bromopyridin-2-amine | CAS Registry Number: 1146633-97-7
Synonyms: SCHEMBL2388376, FFQGWNBJAOWMJA-UHFFFAOYSA-N, 3-Benzothiazol-2-yl-5-bromopyridin-2-ylamine

Molecular Formula: C12H8BrN3SMolecular Weight: 306.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFQGWNBJAOWMJA-UHFFFAOYSA-N

1146633-97-7
3-(1,3-BENZOTHIAZOL-2-YL)-5-CHLORO-2(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-chloro-1H-pyridin-2-one | CAS Registry Number: 400074-15-9
Synonyms: 3-(1,3-benzothiazol-2-yl)-5-chloro-2(1H)-pyridinone, ZINC1383355, AKOS015991677, 10J-315S, 3-(1,3-benzothiazol-2-yl)-5-chloro-1,2-dihydropyridin-2-one

Molecular Formula: C12H7ClN2OSMolecular Weight: 262.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNDHKVKXFNZDHJ-UHFFFAOYSA-N

400074-15-9
3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine | CAS Registry Number: 1105194-89-5
Synonyms: 3-(1,3-benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine, SCHEMBL15101513, AKOS005206492, ZINC100493792, MCULE-5951247469, VU0490379-1, L-4268, F2182-0047, 3-(1,3-benzothiazol-2-yl)-6-benzyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-amine, 3-(1,3-benzothiazol-2-yl)-6-benzyl-4H,5H,7H-thieno[2,3-c]pyridin-2-amine

Molecular Formula: C21H19N3S2Molecular Weight: 377.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHBSCBQFJCPQOG-UHFFFAOYSA-N

1105194-89-5
3-(1,3-BENZOTHIAZOL-2-YL)-6-BENZYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-AMINE, 95+% (1 supplier)
3-(1,3-benzothiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine | CAS Registry Number: 1105194-85-1
Synonyms: SCHEMBL13833586, ZINC53993709, AKOS005206332, MCULE-5423092082, VU0490378-1, L-3866, F2182-0046, 3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,7H-thieno[2,3-c]pyridin-2-amine

Molecular Formula: C16H17N3S2Molecular Weight: 315.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYEUOFXRTURCMC-UHFFFAOYSA-N

1105194-85-1
3-(1,3-BENZOTHIAZOL-2-YL)-6-ETHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-AMINE, 95+% (1 supplier)
3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL]AMINE, 95+% (1 supplier)
3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine | CAS Registry Number: 1006596-05-9
Synonyms: SCHEMBL3752414, YIFZSCDNJWDJOA-UHFFFAOYSA-N, AKOS010213637, ZINC100493793, MCULE-3935977832, VU0490380-1, F2182-0048, 3-(1,3-benzothiazol-2-yl)-6-methyl-4H,5H,7H-thieno[2,3-c]pyridin-2-amine, 3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine

Molecular Formula: C15H15N3S2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIFZSCDNJWDJOA-UHFFFAOYSA-N

1006596-05-9
3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-AMINE, 95+% (1 supplier)
3-(1,3-BENZOTHIAZOL-2-YL)-7-(DIETHYLAMINO)-2-OXO-2H-CHROMENE-4-CARBONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(phenylmethoxy)-1,3,5-triazine | CAS Registry Number: 7285-83-8
Synonyms: 2,4,6-tris(benzyloxy)-1,3,5-triazine, NSC14428, AC1L5DWL, SureCN11009131, CHEMBL182936, CTK5D6962, AC1Q5849, AR-1D3262, NSC-14428, AG-K-33797, 2,4,6-tris(phenylmethoxy)-1,3,5-triazine

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNWCYDNXMANIFZ-UHFFFAOYSA-N

7285-83-8
3-(1,3-BENZOTHIAZOL-2-YL)-D-ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,6,6-trimethylheptanoic acid | CAS Registry Number: 86014-92-8
Synonyms: 2-hydroxy-4,6,6-trimethylheptanoic acid, NSC83157, AC1L5UEI, AC1Q5SSN, NCIOpen2_000971, CTK5F6188, AR-1E2401, NSC 83157, NSC-83157, AG-J-09408, Heptanoic acid,2-hydroxy-4,6,6-trimethyl-

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTJGBZUNSVJMNV-UHFFFAOYSA-N

86014-92-8
3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridinamine (1 supplier)
3-(1,3-Benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine | CAS Registry Number: 339112-83-3
Synonyms: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridinamine, 3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine, MLS000763695, CHEMBL1527542, KS-00003FWH, HMS2632D10, MFCD00243542, ZINC20405635, AKOS005105318, 9J-341S, MCULE-2628639775, SMR000334044, 3-(benzo[d]thiazol-2-yl)-N,N-dimethylpyridin-2-amine

Molecular Formula: C14H13N3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPGHMDKMWXALJ-UHFFFAOYSA-N

339112-83-3
3-(1,3-BENZOTHIAZOL-2-YL)ANILINE (4 suppliers)
3-(1,3-Benzothiazol-2-yl)benzoyl chloride (1 supplier)
3-(1,3-Benzothiazol-2-yl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)butan-2-ol | CAS Registry Number: 1342123-07-2
Synonyms: 3-(1,3-benzothiazol-2-yl)butan-2-ol, AKOS012507774, MCULE-6597834370, NE28497, Z1350579651

Molecular Formula: C11H13NOSMolecular Weight: 207.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPIQXWOAAIBYKG-UHFFFAOYSA-N

1342123-07-2
3-(1,3-Benzothiazol-2-yl)butan-2-yl methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)butan-2-yl methanesulfonate | CAS Registry Number: 1384430-42-5
Synonyms: 3-(1,3-benzothiazol-2-yl)butan-2-yl methanesulfonate, AKOS034097840, NE21714

Molecular Formula: C12H15NO3S2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCBGWECOKCYWKC-UHFFFAOYSA-N

1384430-42-5
3-(1,3-Benzothiazol-2-yl)oxetan-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)oxetan-3-amine | CAS Registry Number: 1211567-56-4
Synonyms: ZINC238591883

Molecular Formula: C10H10N2OSMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFCMHBRMYHZZEZ-UHFFFAOYSA-N

1211567-56-4
3-(1,3-Benzothiazol-2-yl)oxetan-3-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1211284-37-5
Synonyms: 3-(1,3-benzothiazol-2-yl)oxetan-3-amine hydrochloride

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMPOAAHYJMIGDU-UHFFFAOYSA-N

1211284-37-5
3-(1,3-BENZOTHIAZOL-2-YL)PHENOL (7 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)phenol | CAS Registry Number: 25389-28-0
Synonyms: 3-Benzothiazol-2-yl-phenol, MLS000063319, NSC51369, STOCK3S-69616, CHEBI:347562, MolPort-002-124-252, 3-(1,3-benzothiazol-2-yl)phenol, CID242605, ZINC00520300, NCI60_004244, SMR000074978

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWVTDBBMGSTFI-UHFFFAOYSA-N

25389-28-0
3-(1,3-BENZOTHIAZOL-2-YL)PROPAN-1-AMINE (12 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine | CAS Registry Number: 51124-73-3
Synonyms: 3-(1,3-benzothiazol-2-yl)propan-1-amine, 2-Benzothiazolepropanamine(9CI), 3-Benzothiazol-2-yl-propylamine, SBB042727, AC1PK8VC, 2-benzothiazolepropanamine, SureCN10763327, 3-benzothiazol-2-ylpropylamine, AC1Q54E7, CTK1G8445, MolPort-002-471-027, ALBB-005873, STK503586, AKOS000119047, AG-F-72574, 3-(Benzo[d]thiazol-2-yl)propan-1-amine, AK-99098, KB-95867, KB-168496, BB 0240919

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJRGJNBEQJJKMJ-UHFFFAOYSA-N

51124-73-3
3-(1,3-Benzothiazol-2-yl)propan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1177309-30-6
Synonyms: 3-(1,3-benzothiazol-2-yl)propan-1-amine dihydrochloride, CTK7E7846, NE44340, EN300-36832

Molecular Formula: C10H14Cl2N2SMolecular Weight: 265.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFDHDPWUEOLOJW-UHFFFAOYSA-N

1177309-30-6
3-(1,3-Benzothiazol-2-yl)propan-1-amine hydrochloride (0 suppliers)
3-(1,3-Benzothiazol-2-yl)propan-1-aminehydrochloride (0 suppliers)
3-(1,3-benzothiazol-2-yl)propan-1-ol (3 suppliers)
3-(1,3-Benzothiazol-2-Yl)propanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)propanoate | CAS Registry Number: 29198-86-5
Synonyms: ZINC00253409, CID4326838, BBS-00001962, 3-(1,3-benzothiazol-2-yl)propanoic acid, AF-399/14031086

Molecular Formula: C10H8NO2S-Molecular Weight: 206.241020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHNQTHDJEZTVHS-UHFFFAOYSA-M

29198-86-5
3-(1,3-Benzothiazol-2-yl)pyrazin-2-amine (1 supplier)1340259-98-4
3-(1,3-Benzothiazol-2-yl)pyrazine-2-carboxylic acid (3 suppliers)
3-(1,3-BENZOTHIAZOL-2-YL)PYRAZINE-2-CARBOXYLIC ACID, 95+% (1 supplier)
3-(1,3-Benzothiazol-2-Yl)thiophen-2-Amine (10 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)thiophen-2-amine | CAS Registry Number: 306936-47-0
Synonyms: 3-(1,3-benzothiazol-2-yl)thiophen-2-amine, 2-(2-Aminothien-3-yl)-1,3-benzothiazole, 3-(Benzo[d]thiazol-2-yl)thiophen-2-amine, ZINC00114945, Maybridge1_008598, AC1MC39G, AC1Q50WF, CHEMBL2374314, CTK7E1805, HMS565O18, MolPort-000-146-533, 3-benzothiazol-2-yl-2-thienylamine, SBB097974, AKOS000175812, AG-A-28285, SP01455, AK116427, KB-176769, FT-0613486, F2146-0115

Molecular Formula: C11H8N2S2Molecular Weight: 232.324620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFQFOWKPQKIMPE-UHFFFAOYSA-N

306936-47-0
3-(1,3-benzothiazol-2-ylamino)isoindol-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)isoindol-1-one | CAS Registry Number: 59548-35-5
Synonyms: NSC305330, AC1L71P8, ZINC6576027, NSC-305330

Molecular Formula: C15H9N3OSMolecular Weight: 279.316460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUTRIDUNYBRSCW-UHFFFAOYSA-N

59548-35-5
3-(1,3-benzothiazol-2-ylmethyl)-2-phenylquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-2-phenylquinazolin-4-one | CAS Registry Number: 72875-67-3
Synonyms: 3-(2-Benzothiazolylmethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-benzothiazolylmethyl)-2-phenyl-, AC1L1YHP, LS-140353

Molecular Formula: C22H15N3OSMolecular Weight: 369.439000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APRHYGNGJHYGEB-UHFFFAOYSA-N

72875-67-3
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