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CHEMICAL products beginning with : B
88701 to 88750 of 160616 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 [1775] 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-[1-[[1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(1,3-benzodioxol-5-yl)-1-(tetrazolidin-5-yl)ethyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-57-9
Synonyms: 2-[1-(1-Benzo[1,3]dioxol-5-ylmethyl-1H-tetrazol-5-ylmethyl)piperidin-4-yl]-benzothiazole

Molecular Formula: C22H26N6O2SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DLGNCMBUOQSJLM-UHFFFAOYSA-N

606082-57-9
BENZO[D]THIAZOLE,2-[1-[[1-(2-METHOXYETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-41-1
Synonyms: AC1NMNS1, CTK8J5860, KB-279382, 2-(1-{[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula: C17H22N6OSMolecular Weight: 358.461180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: COCCOKYAONTAAN-UHFFFAOYSA-N

606082-41-1
BENZO[D]THIAZOLE,2-[1-[[1-(2-PHENYLETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-63-7
Synonyms: AC1LRZNZ, KB-279385, 2-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-(1-{[1-(2-Phenylethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole

Molecular Formula: C22H24N6SMolecular Weight: 404.531160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSHVISIKIHGBST-UHFFFAOYSA-N

606082-63-7
BENZO[D]THIAZOLE,2-[1-[[1-(2-THIENYLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-61-5
Synonyms: AC1LRZNB, KB-279386, 2-(1-{[1-(2-Thienylmethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula: C19H20N6S2Molecular Weight: 396.532300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GJPPJFMNBITPJV-UHFFFAOYSA-N

606082-61-5
BENZO[D]THIAZOLE,2-[1-[[1-(FURAN-2-YLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-58-0
Synonyms: AC1LRZMJ, CTK8J5866, KB-279381, 2-(1-{[1-(2-Furylmethyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula: C19H20N6OSMolecular Weight: 380.466700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OYWRECVXVARSSX-UHFFFAOYSA-N

606082-58-0
BENZO[D]THIAZOLE,2-[1-[[1-(TERT-BUTYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-39-7
Synonyms: AC1LRZJH, CTK8J5859, KB-279384, 2-[1-[(1-tert-butyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-(1-{[1-(2-Methyl-2-propanyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-{1-[(1-tert-butyl-1H-tetrazol-5-yl)methyl]piperidin-4-yl}-1,3-benzothiazole

Molecular Formula: C18H24N6SMolecular Weight: 356.488360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFMYDKREKCLCGY-UHFFFAOYSA-N

606082-39-7
BENZO[D]THIAZOLE,2-[1-[[1-[(4-FLUOROPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-51-3
Synonyms: AC1MMZ2M, CTK8J5863, KB-279387, 2-(1-{[1-(4-Fluorobenzyl)-1H-tetrazol-5-yl]methyl}-4-piperidinyl)-1,3-benzothiazole, 2-[1-[[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole

Molecular Formula: C21H21FN6SMolecular Weight: 408.495043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJJCGIZFTWBKII-UHFFFAOYSA-N

606082-51-3
BENZO[D]THIAZOLE,2-[1-[[1-[(4-METHOXYPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-53-5
Synonyms: AC1LCKZP, ASN 06580721, MLS000074679, CHEMBL1407308, HMS2450A18, AKOS000751574, SMR000007063, KB-282663, 2-[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[1-(4-Methoxy-benzyl)-1H-tetrazol-5-ylmethyl]-piperidin-4-yl}-benzothiazole, 2-{1-[1-(4-Methoxybenzyl)-1H-tetrazol-5-ylmethyl]piperidin-4-yl}-benzothiazole, Benzothiazole,2-[1-[[1-[ methyl]-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-

Molecular Formula: C22H24N6OSMolecular Weight: 420.530560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UGHSOPGSPAELQX-UHFFFAOYSA-N

606082-53-5
BENZO[D]THIAZOLE,2-[1-[[1-[(4-METHYLPHENYL)METHYL]-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-[(4-methylphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-55-7
Synonyms: ASN 06580727, AC1LRZLW, CTK8J5864, MolPort-000-100-197, AKOS000751701, KB-282664, 2-(1-{[1-(4-methylbenzyl)-1H-tetrazol-5-yl]methyl}piperidin-4-yl)-1,3-benzothiazole, 2-[1-[[1-[(4-methylphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[1-(4-Methyl-benzyl)-1H-tetrazol-5-ylmethyl]-piperidin-4-yl}-benzothiazole, 2-{1-[1-(4-Methylbenzyl)-1H-tetrazol-5-ylmethyl]piperidin-4-yl}-benzothiazole

Molecular Formula: C22H24N6SMolecular Weight: 404.531160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLCDWBTUVHDBRG-UHFFFAOYSA-N

606082-55-7
BENZO[D]THIAZOLE,2-[1-[[1-BENZYL-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[(1-benzyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole | CAS Registry Number: 606082-48-8
Synonyms: AC1LRZLB, CTK8J5862, ASN 06580709, KB-282649, PB216671070, 2-[1-[(1-benzyltetrazol-5-yl)methyl]piperidin-4-yl]-1,3-benzothiazole, 2-{1-[(1-Benzyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl}-1,3-benzothiazole

Molecular Formula: C21H22N6SMolecular Weight: 390.504580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBMKSJAQUREOSP-UHFFFAOYSA-N

606082-48-8
BENZO[D]THIAZOLE,2-[1-[BENZYLSULFONYL]-PIPERIDIN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzothiazole | CAS Registry Number: 606081-96-3
Synonyms: 2-[1-(benzylsulfonyl)-4-piperidinyl]-1,3-benzothiazole, 5P-514S, ZINC01327413, AC1LRZ7W, Bionet1_003786, Oprea1_146020, CTK8J5842, HMS579J08, MolPort-002-872-553, AKOS001901491, CCG-148546, MCULE-2355825977, KB-282237, Benzothiazole,2-[1-[ sulfonyl]-4-piperidinyl]-, 2-(1-benzylsulfonylpiperidin-4-yl)-1,3-benzothiazole

Molecular Formula: C19H20N2O2S2Molecular Weight: 372.504300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXVYVQNLHDHYBW-UHFFFAOYSA-N

606081-96-3
BENZO[D]THIAZOLE,2-[2-(1-METHYLETHOXY)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-yloxyethyl)-1,3-benzothiazole | CAS Registry Number: 190385-07-0
Synonyms: 2-(2-Isopropoxyethyl)-1,3-benzothiazole, KB-279773

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQUAELRAIJGBM-UHFFFAOYSA-N

190385-07-0
BENZO[D]THIAZOLE,2-[2-(ETHYLTHIO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethyl)-1,3-benzothiazole | CAS Registry Number: 91331-60-1
Synonyms: KB-282293, 2-[2-(Ethylsulfanyl)ethyl]-1,3-benzothiazole

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSONGKFMGCLGFV-UHFFFAOYSA-N

91331-60-1
BENZO[D]THIAZOLE,2-[4-[4-(2-METHYLPHENYL)-1- PIPERAZINYL]BUTOXY]- HCL (1 supplier)40737-75-5
BENZO[D]THIAZOLE,2-ACETAMIDO-5-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 103040-91-1
Synonyms: N-(5-Methoxy-benzothiazol-2-yl)-acetamide, N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide, AC1LCTKW, SMR000010842, Oprea1_115114, Oprea1_291952, MLS000073062, CHEMBL1532203, CTK8G4635, MolPort-001-969-158, HMS2413D03, ZINC00319631, AKOS000507829, MCULE-6261884550, BAS 01900733, KB-299727

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNFVQNHIHCHEW-UHFFFAOYSA-N

103040-91-1
BENZO[D]THIAZOLE,2-ACETAMIDO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 103037-96-3
Synonyms: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide, AC1O3W6M, Ambcb9111842, SCHEMBL130572, MolPort-002-994-710, STK281614, ZINC09028475, AKOS000298701, MCULE-8880228606, KB-299750

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDBLIUWHWYHVSB-UHFFFAOYSA-N

103037-96-3
BENZO[D]THIAZOLE,2-AMINO-,MONO(TRICHLOROHYDROXYANTIMONATE(1-)) (3 suppliers)
Compound Structure IUPAC Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide | CAS Registry Number: 33011-54-0
Synonyms: CID208777, LS-40684, 2-Aminobenzothiazole mono(trichlorohydroxyantimonate(1-)), Benzothiazole, 2-amino-, mono(trichlorohydroxyantimonate(1-))

Molecular Formula: C7H8Cl3N2OSSbMolecular Weight: 396.335220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSUXHXFSXSOQQR-UHFFFAOYSA-K

33011-54-0
BENZO[D]THIAZOLE,2-AMINO-4-METHYL-6-NITRO- (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 16586-51-9
Synonyms: 4-Methyl-6-nitro-benzothiazol-2-ylamine, STK498871, 4-methyl-6-nitro-1,3-benzothiazol-2-amine, AC1LGLQT, BAS 00329000, Oprea1_055031, Oprea1_489741, SCHEMBL11058789, CTK5I2932, MolPort-000-163-792, BBL002586, ZINC00341550, AKOS000299522, 2-Benzothiazolamine,4-methyl-6-nitro-, MCULE-3721002969, 2-Benzothiazolamine, 4-methyl-6-nitro-, 4-methyl-6-nitrobenzo[d]thiazol-2-amine, KB-283235, BB 0244037, L-1312

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHSSHSODSGGVBG-UHFFFAOYSA-N

16586-51-9
BENZO[D]THIAZOLE,2-AMINO-4-PROPOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-propoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 15850-82-5
Synonyms: CTK8H1166, 4-propoxy-1,3-benzothiazol-2-amine, AKOS009252017, KB-291316

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSLHSKIKASSMOB-UHFFFAOYSA-N

15850-82-5
BENZO[D]THIAZOLE,2-AMINO-6-METHOXY-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 16586-53-1
Synonyms: 6-methoxy-4-nitro-1,3-benzothiazol-2-amine, AC1MT1FO, SCHEMBL10968866, AKOS000299486, KB-293701

Molecular Formula: C8H7N3O3SMolecular Weight: 225.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOIOIBDQQQUQOH-UHFFFAOYSA-N

16586-53-1
BENZO[D]THIAZOLE,2-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-benzothiazole | CAS Registry Number: 6265-94-7
Synonyms: 2-benzyl-1,3-benzothiazole, MLS002639458, NSC33163, benzothiazole, 2-(phenylmethyl)-, MolPort-004-751-710, CID233993, SMR001548902, InChI=1/C14H11NS/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBWYZECWEVLZGI-UHFFFAOYSA-N

6265-94-7
BENZO[D]THIAZOLE,2-BUTOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1,3-benzothiazole | CAS Registry Number: 75866-97-6
Synonyms: Benzothiazole,2-butoxy-, 2-butoxy-1,3-benzothiazole, SCHEMBL9167195, KB-283477

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXBLRGWJRYPNT-UHFFFAOYSA-N

75866-97-6
BENZO[D]THIAZOLE,2-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-1,3-benzothiazole | CAS Registry Number: 54798-95-7
Synonyms: Benzothiazole,2-butyl-, 2-Butyl-1,3-benzothiazole, Butyl-benzothiazole, Benzothiazole, 2-butyl-, 2-Butylbenzothiazole, AC1LBYAU, 2-Butyl-1,3-benzothiazole #, SCHEMBL2034241, CTK8J1916, TUCSLJFYSQXGEV-UHFFFAOYSA-N, KB-295860

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUCSLJFYSQXGEV-UHFFFAOYSA-N

54798-95-7
BENZO[D]THIAZOLE,2-BUTYL-2,3-DIHYDRO-3-METHYL-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-methyl-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 123768-37-6
Synonyms: KB-283491, 2-Butyl-2-isopropyl-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C15H23NSMolecular Weight: 249.414820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSAUICGXJOYOB-UHFFFAOYSA-N

123768-37-6
BENZO[D]THIAZOLE,2-BUTYL-2-(1-ETHYLPENTYL)-2,3-DIHYDRO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-heptan-3-yl-3-methyl-1,3-benzothiazole | CAS Registry Number: 123768-36-5
Synonyms: CTK8G7157, KB-283489, 2-Butyl-2-(3-heptanyl)-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C19H31NSMolecular Weight: 305.521140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXHOUQUONLJVSN-UHFFFAOYSA-N

123768-36-5
BENZO[D]THIAZOLE,2-BUTYL-6-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-chloro-1,3-benzothiazole | CAS Registry Number: 51482-94-1
Synonyms: CTK8I9656, 2-Butyl-6-chloro-1,3-benzothiazole, KB-283494

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNZSSTIECXFGAH-UHFFFAOYSA-N

51482-94-1
BENZO[D]THIAZOLE,2-CHLORO-4,5-DIMETHYL- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 252681-54-2
Synonyms: 2-Chloro-4,5-dimethylbenzo[d]thiazole, 2-chloro-4,5-dimethyl-1,3-benzothiazole, F1910-0025, 2-chloro-4,5-dimethylbenzothiazole, ZINC02455714, PubChem21764, AC1M1HAJ, SureCN7836861, CTK8B9624, MolPort-003-085-033, ANW-62800, AKOS005208486, MCULE-9360257337, AK101650, KB-229594

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYRHPKBFYYWGCH-UHFFFAOYSA-N

252681-54-2
BENZO[D]THIAZOLE,2-CHLORO-4,7-DIMETHYL- (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 80945-84-2
Synonyms: 2-Chloro-4,7-dimethylbenzo[d]thiazole, 2-chloro-4,7-dimethyl-1,3-benzothiazole, 2-Chloro-4,7-dimethylbenzothiazole, F1910-0027, ZINC02455717, PubChem21769, AC1M1HAN, SureCN8085492, CTK8B7695, MolPort-003-085-035, ANW-58219, AKOS005208528, MCULE-3565977560, AK-86883, KB-229613, FT-0688550

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIJHKAKLKUEUSL-UHFFFAOYSA-N

80945-84-2
BENZO[D]THIAZOLE,2-CHLORO-4-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 182344-55-4
Synonyms: 2-chloro-4-isopropyl-1,3-benzothiazole, F1910-0003, AC1N9RT0, SureCN8092432, MolPort-004-750-528, ZINC06365202, AKOS005208451, MCULE-7449528196, 2-chloro-4-propan-2-yl-1,3-benzothiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNWYJCSPFDJHD-UHFFFAOYSA-N

182344-55-4
BENZO[D]THIAZOLE,2-CHLORO-4-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-ethyl-1,3-benzothiazole | CAS Registry Number: 176976-44-6
Synonyms: 2-chloro-4-ethyl-1,3-benzothiazole, F1910-0002, ZINC02455688, AC1M1H9N, SureCN7469260, CTK8H2899, MolPort-003-085-020, AKOS005208484, MCULE-1994278040

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQOWVESUHAQWMO-UHFFFAOYSA-N

176976-44-6
BENZO[D]THIAZOLE,2-CHLORO-4-METHOXY-7-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methoxy-7-methyl-1,3-benzothiazole | CAS Registry Number: 108773-00-8
Synonyms: 2-chloro-4-methoxy-7-methyl-1,3-benzothiazole, F1910-0029, ZINC02455720, AC1M1HAR, MolPort-003-355-777, AKOS005208112, MCULE-7598084788, 2-Chloro-4-methoxy-7-methyl-benzothiazole

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZSQTQJFWIVLM-UHFFFAOYSA-N

108773-00-8
BENZO[D]THIAZOLE,2-CHLORO-4-NITRO- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1,3-benzothiazole | CAS Registry Number: 3507-30-0
Synonyms: 2-Chloro-4-nitrobenzo[d]thiazole, 2-CHLORO-4-NITROBENZOTHIAZOLE, SureCN4920165, CTK8C4402, MolPort-004-751-762, ANW-71772, 2-chloro-4-nitro-1,3-benzothiazole, AKOS016007505, 2-chloranyl-4-nitro-1,3-benzothiazole, AK-74210, KB-169757, A822520

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROOKGSGAHAQZJW-UHFFFAOYSA-N

3507-30-0
BENZO[D]THIAZOLE,2-CHLORO-4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-propyl-1,3-benzothiazole | CAS Registry Number: 182344-58-7
Synonyms: 2-chloro-4-propylbenzothiazole, SCHEMBL8097167, QDQVWTYVFYTZTD-UHFFFAOYSA-N, 2-Chloro-4-propyl-1,3-benzothiazole, KB-283796

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDQVWTYVFYTZTD-UHFFFAOYSA-N

182344-58-7
BENZO[D]THIAZOLE,2-CHLORO-5,6-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 104076-80-4
Synonyms: Benzothiazole, 2-chloro-5,6-dimethyl- (9CI), 2-chloro-5,6-dimethyl-1,3-benzothiazole, F1908-0038, ACMC-20m6ut, SureCN1748026, CTK0H2525, MolPort-004-750-764, ZINC11919326, AKOS005208483, AG-D-15818, MCULE-2071033753

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XODBBWCMOHPBMI-UHFFFAOYSA-N

104076-80-4
BENZO[D]THIAZOLE,2-CHLORO-5-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-ethoxy-1,3-benzothiazole | CAS Registry Number: 855275-58-0
Synonyms: Benzothiazole,2-chloro-5-ethoxy-, 2-Chloro-5-ethoxy-1,3-benzothiazole, KB-283813

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYQOQHPUDZKKHZ-UHFFFAOYSA-N

855275-58-0
BENZO[D]THIAZOLE,2-CHLORO-5-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methyl-1,3-benzothiazole | CAS Registry Number: 3622-31-9
Synonyms: 2-Chloro-5-methylbenzo[d]thiazole, SureCN799569, AGN-PC-00KN00, CTK8B7853, MolPort-004-751-751, Benzothiazole, 2-chloro-5-methyl-, ANW-58774, 2-CHLORO-5-METHYLBENZOTHIAZOLE, AKOS006331602, AK-64689, KB-108749

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMODYJDUSCQYRS-UHFFFAOYSA-N

3622-31-9
BENZO[D]THIAZOLE,2-CHLORO-6-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1,3-benzothiazol-6-yl)hydrazine | CAS Registry Number: 98273-90-6
Synonyms: AKOS006334402, 2-Chloro-6-hydrazino-1,3-benzothiazole, KB-283841

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNJPTBDDPKIMQZ-UHFFFAOYSA-N

98273-90-6
BENZO[D]THIAZOLE,2-CHLORO-7-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-1,3-benzothiazole | CAS Registry Number: 2942-24-7
Synonyms: 2-chloro-7-methyl-1,3-benzothiazole, SCHEMBL2748445, Benzothiazole,2-chloro-7-methyl-, FORQCDNLZGMWTM-UHFFFAOYSA-N, MolPort-035-749-067, 2-Chloro-7-methylbenzo[d]thiazole, AKOS006327318, KB-283855

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FORQCDNLZGMWTM-UHFFFAOYSA-N

2942-24-7
BENZO[D]THIAZOLE,2-CHLORO-7-NITRO- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-nitro-1,3-benzothiazole | CAS Registry Number: 2942-22-5
Synonyms: 2-Chloro-7-nitrobenzo[d]thiazole, SureCN3293261, CTK8C2644, MolPort-004-751-784, ANW-68736, AKOS016006038, 2-CHLORO-7-NITRO-BENZOTHIAZOLE, AB51278, AK-64847, BENZOTHIAZOLE, 2-CHLORO-7-NITRO-, KB-230122, 2-CHLORO-7-NITRO-1,3-BENZOTHIAZOLE

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJZBFYGAHQZGHF-UHFFFAOYSA-N

2942-22-5
BENZO[D]THIAZOLE,2-CYCLOHEXYL- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1,3-benzothiazole | CAS Registry Number: 40115-03-5
Synonyms: 2-cyclohexyl-1,3-benzothiazole, cyclohexyl-benzothiazole, benzothiazole,cyclohexyl-, Benzothiazole,2-cyclohexyl-, SCHEMBL816962, AKOS023094823, KB-271336, KB-284115, 1234178-93-8

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXUXSVRYIFBRSZ-UHFFFAOYSA-N

40115-03-5
BENZO[D]THIAZOLE,2-CYCLOPENTYL- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-1,3-benzothiazole | CAS Registry Number: 40115-02-4
Synonyms: SCHEMBL5637621, 2-cyclopentyl-1,3-benzothiazole, CTK8I5925, AKOS023094480, KB-284118

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJVKUDDCRQQPBY-UHFFFAOYSA-N

40115-02-4
BENZO[D]THIAZOLE,2-CYCLOPROPYL-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-4-methoxy-1,3-benzothiazole | CAS Registry Number: 354760-23-9
Synonyms: SCHEMBL6172529, CTK8I3815, Benzothiazole,2-cyclopropyl-4-methoxy-, 2-cyclopropyl-4-methoxy-1,3-benzothiazole, KB-284131

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVKUMDNLDXFOFH-UHFFFAOYSA-N

354760-23-9
BENZO[D]THIAZOLE,2-DIAZO-2,3-DIHYDRO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-diazo-3-methyl-1,3-benzothiazole | CAS Registry Number: 156892-46-5
Synonyms: KB-284143, 2-Diazo-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIIKWKFWSHTZSS-UHFFFAOYSA-N

156892-46-5
BENZO[D]THIAZOLE,2-DIMETHYLAMINO-6-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-methylsulfanyl-1,3-benzothiazol-2-amine | CAS Registry Number: 686779-18-0
Synonyms: KB-300204, N,N-Dimethyl-6-(methylsulfanyl)-1,3-benzothiazol-2-amine

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXKVBRMASKVPGA-UHFFFAOYSA-N

686779-18-0
BENZO[D]THIAZOLE,2-ETHOXY-4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 80689-28-7
Synonyms: SCHEMBL11341373, 2-ethoxy-4,6-dimethyl-1,3-benzothiazole, KB-284191

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAGNVMXTMNCVBA-UHFFFAOYSA-N

80689-28-7
BENZO[D]THIAZOLE,2-ETHOXY-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-methoxy-1,3-benzothiazole | CAS Registry Number: 80689-29-8
Synonyms: SCHEMBL11339387, Benzothiazole,2-ethoxy-4-methoxy-, 2-Ethoxy-4-methoxy-1,3-benzothiazole, KB-284198

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFPQMXOHJFGNNC-UHFFFAOYSA-N

80689-29-8
BENZO[D]THIAZOLE,2-ETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-methyl-1,3-benzothiazole | CAS Registry Number: 70292-70-5
Synonyms: 2-ethoxy-4-methyl-benzothiazole, SCHEMBL11216904, WGINWWJHJLCWDL-UHFFFAOYSA-N, 2-Ethoxy-4-methylbenzo[d]thiazole, 2-Ethoxy-4-methyl-1,3-benzothiazole, KB-284201

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGINWWJHJLCWDL-UHFFFAOYSA-N

70292-70-5
BENZO[D]THIAZOLE,2-ETHOXY-5,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 80689-33-4
Synonyms: SCHEMBL11337612, 2-ethoxy-5,6-dimethyl-1,3-benzothiazole, KB-284211

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFEFOWOSGUPUFL-UHFFFAOYSA-N

80689-33-4
BENZO[D]THIAZOLE,2-ETHOXY-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-methyl-1,3-benzothiazole | CAS Registry Number: 80689-45-8
Synonyms: SCHEMBL11339590, Benzothiazole,2-ethoxy-5-methyl-, 2-ethoxy-5-methyl-1,3-benzothiazole, KB-284221

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRJJPPMKNTSOX-UHFFFAOYSA-N

80689-45-8
BENZO[D]THIAZOLE,2-ETHOXY-6,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 80689-34-5
Synonyms: SCHEMBL11347104, Benzothiazole,2-ethoxy-6,7-dimethyl-, 2-ethoxy-6,7-dimethyl-1,3-benzothiazole, KB-284233

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKVGRLRTIPRPON-UHFFFAOYSA-N

80689-34-5
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