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CHEMICAL products beginning with : B
87901 to 87950 of 156742 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2,3-DIHYDRO-,1-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,3-benzothiazole 1-oxide | CAS Registry Number: 861307-70-2
Synonyms: benzothiazolinone, benzothiazole,2,3-dihydro-,1-oxide, SCHEMBL83412, YVAIFZYQODGYQY-UHFFFAOYSA-N, KB-271305, 53110-EP2305651A1, 53110-EP2308854A1

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVAIFZYQODGYQY-UHFFFAOYSA-N

861307-70-2
BENZO[D]THIAZOLE,2,3-DIHYDRO-2-(2-ALLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 154775-95-8
Synonyms: 2-Allyl-2,3-dihydro-1,3-benzothiazole, KB-282758

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COUCHLIZNRTVGR-UHFFFAOYSA-N

154775-95-8
BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 503564-47-4
Synonyms: Benzothiazole, 2,3-dihydro-2-methoxy- (9CI), SureCN9780226, CTK1G7677, AG-F-69280

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBAQHSHWYSXTGK-UHFFFAOYSA-N

503564-47-4
BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 2-methylidene-3H-1,3-benzothiazole | CAS Registry Number: 57114-72-4
Synonyms: SCHEMBL764410, KB-285584, 2-Methylene-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCIRJYREYJDVKS-UHFFFAOYSA-N

57114-72-4
BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHYLENE-3-OCTADECYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methylidene-3-octadecyl-1,3-benzothiazole | CAS Registry Number: 154115-18-1
Synonyms: CTK8H0740, KB-285587, 2-Methylene-3-octadecyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C26H43NSMolecular Weight: 401.691320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFVODSKTPVZECY-UHFFFAOYSA-N

154115-18-1
BENZO[D]THIAZOLE,2,3-DIHYDRO-2-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-propyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 91819-29-3
Synonyms: SCHEMBL10738044, 2-Propyl-2,3-dihydro-1,3-benzothiazole, KB-285788

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQVZHGPZKDMDKR-UHFFFAOYSA-N

91819-29-3
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-ACETYL-2-(2-(4-(4-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-(PIPERAZIN-1-YL))BUTOXY)-5-METHOXYPHENYL)-,(E)-2-BUTENEDIOATE (1:2) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[2-[2-[4-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone | CAS Registry Number: 86135-85-5
Synonyms: CID6448337, CID 6448337, LS-40732, Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)

Molecular Formula: C42H51N3O13SMolecular Weight: 837.931640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UEJZFCOFCAHFME-LVEZLNDCSA-N

86135-85-5
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-ACETYL-2-(5-METHOXY-2-(4-(4-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)-(PIPERAZIN-1-YL))BUTOXY)PHENYL)-,2HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride | CAS Registry Number: 86135-92-4
Synonyms: CID3070260, CID 3070260, LS-40733, Benzothiazole, 2,3-dihydro-3-acetyl-2-(5-methoxy-2-(4-(4-(2-(3,4,5-trimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)phenyl)-, dihydrochloride

Molecular Formula: C35H47Cl2N3O6SMolecular Weight: 708.735180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJNRJLYPCSQXIT-UHFFFAOYSA-N

86135-92-4
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2,2-DIPENTYL- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,2-dipentyl-1,3-benzothiazole | CAS Registry Number: 104169-13-3
Synonyms: KB-288050, 3-Methyl-2,2-dipentyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C18H29NSMolecular Weight: 291.494560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXZXEHKLWGOIDB-UHFFFAOYSA-N

104169-13-3
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-(2-PHENYLVINYL)-,(E)- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-2-phenylethenyl]-2H-1,3-benzothiazole | CAS Registry Number: 104169-10-0
Synonyms: KB-288058, 3-Methyl-2-[(E)-2-phenylvinyl]-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVYGHKKDZBBWMV-VAWYXSNFSA-N

104169-10-0
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-(2-PHENYLVINYL)-,(Z)- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(Z)-2-phenylethenyl]-2H-1,3-benzothiazole | CAS Registry Number: 123768-25-2
Synonyms: KB-288060, 3-Methyl-2-[(Z)-2-phenylvinyl]-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVYGHKKDZBBWMV-QXMHVHEDSA-N

123768-25-2
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-(PHENYLETHYNYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(2-phenylethynyl)-2H-1,3-benzothiazole | CAS Registry Number: 123768-43-4
Synonyms: KB-288049, 3-Methyl-2-(phenylethynyl)-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSJOSCFNEDRURF-UHFFFAOYSA-N

123768-43-4
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 56864-80-3
Synonyms: 2-benzyl-3-methyl-2,3-dihydro-1,3-benzothiazole, benzyl-methyl-benzothiazole, CTK8J3796, KB-283251

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDZPTKFZNASYQJ-UHFFFAOYSA-N

56864-80-3
BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-2H-1,3-benzothiazole | CAS Registry Number: 16192-33-9
Synonyms: SCHEMBL12193903, KB-288074, 3-Methyl-2-phenyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZRWYPLMYWSJFP-UHFFFAOYSA-N

16192-33-9
BENZO[D]THIAZOLE,2,4,5-TRIMETHYL- (16 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethyl-1,3-benzothiazole | CAS Registry Number: 401936-07-0
Synonyms: 2,4,5-trimethylbenzothiazole, SureCN12109863, CTK8I5963, 2,4,5-Trimethylbenzo[d]thiazole, MolPort-004-750-221, FC0645, AKOS006271966, AK127251, KB-17133, FT-0693080, I10-0450

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUKYAGRJUUZOCZ-UHFFFAOYSA-N

401936-07-0
BENZO[D]THIAZOLE,2,4,6-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1,3-benzothiazole | CAS Registry Number: 80689-37-8
Synonyms: SCHEMBL10272977, 2,4,6-trimethyl-1,3-benzothiazole, AKOS006286036, KB-281282

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOADQNKYRAUMLQ-UHFFFAOYSA-N

80689-37-8
BENZO[D]THIAZOLE,2,4-DICHLORO-7-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7-methyl-1,3-benzothiazole | CAS Registry Number: 126920-73-8
Synonyms: SCHEMBL10591137, CTK8G7467, 2,4-dichloro-7-methyl-1,3-benzothiazole, KB-281327

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LELHGIDYEICASF-UHFFFAOYSA-N

126920-73-8
BENZO[D]THIAZOLE,2,4-DIMETHOXY-7-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-7-methyl-1,3-benzothiazole | CAS Registry Number: 108773-01-9
Synonyms: 2,4-dimethoxy-7-methyl-1,3-benzothiazole, dimethoxy-methyl-benzothiazole, SCHEMBL10867569, 2,4-dimethoxy-7-methylbenzothiazole, KB-281375

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

InChIKey: BEXHMUOPDSFMNX-UHFFFAOYSA-N

108773-01-9
BENZO[D]THIAZOLE,2,4-DIMETHYL- (18 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-benzothiazole | CAS Registry Number: 5262-63-5
Synonyms: 2,4-Dimethylbenzo[d]thiazole, 2,4-Dimethylbenzothiazole, PubChem21872, SureCN1748098, CTK8C1082, 2,4-dimethyl-1,3-benzothiazole, ANW-65851, FC0644, AKOS006277794, AK-87474, KB-225767, A829177, I10-0455

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKUXVIGPUOXPMM-UHFFFAOYSA-N

5262-63-5
BENZO[D]THIAZOLE,2,5,7-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-1,3-benzothiazole | CAS Registry Number: 313502-89-5
Synonyms: 2,5,7-trimethyl-1,3-benzothiazole, benzothiazole,2,5,7-trimethyl-, STK378125, ZINC00236095, AC1MV8HD, 2,5,7-trimethylbenzothiazole, SCHEMBL2171105, CTK8I1493, MolPort-002-328-604, AKOS005448367, MCULE-4750958414, KB-295858, ST50909166

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXRNJIUSJAKMT-UHFFFAOYSA-N

313502-89-5
BENZO[D]THIAZOLE,2,5-DICHLORO-6-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-6-methyl-1,3-benzothiazole | CAS Registry Number: 113072-25-6
Synonyms: 2,5-Dichloro-6-methyl-1,3-benzothiazole, KB-281431

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSSAVIDRGVJMEB-UHFFFAOYSA-N

113072-25-6
BENZO[D]THIAZOLE,2,5-DIMETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-1,3-benzothiazole | CAS Registry Number: 855464-94-7
Synonyms: 2,5-Dimethoxy-1,3-benzothiazole, KB-281468

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIBSQBQKBMSSDU-UHFFFAOYSA-N

855464-94-7
BENZO[D]THIAZOLE,2,5-DIMETHYL- HBR (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,3-benzothiazole;hydrobromide | CAS Registry Number: 65287-15-2
Synonyms: SCHEMBL10996884, CTK8J8712, RWRQZNXKNVTYSL-UHFFFAOYSA-N, 2,5-dimethyl-benzothiazole hydrobromide, KB-281472, 2,5-Dimethyl-1,3-benzothiazole hydrobromide

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWRQZNXKNVTYSL-UHFFFAOYSA-N

65287-15-2
BENZO[D]THIAZOLE,2,5-DIMETHYL-4-NITRO- (14 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-nitro-1,3-benzothiazole | CAS Registry Number: 650635-66-8
Synonyms: SureCN615692, CTK2A0273, Benzothiazole,2,5-dimethyl-4-nitro-, AG-G-44483, Benzothiazole, 2,5-dimethyl-4-nitro-, KB-47703, FT-0689497

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRJWQUZWZGTHCK-UHFFFAOYSA-N

650635-66-8
BENZO[D]THIAZOLE,2,5-DIMETHYL-6-NITRO- (16 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 686747-49-9
Synonyms: 2,5-Dimethyl-6-nitrobenzo[d]thiazole, SureCN615403, CTK8C2278, MolPort-004-750-076, ANW-68129, Benzothiazole,2,5-dimethyl-6-nitro-, AKOS016007259, AK-80709, KB-75398

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKUGPJOZBQQKCJ-UHFFFAOYSA-N

686747-49-9
BENZO[D]THIAZOLE,2,6-DIAMINO-5-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 89640-06-2
Synonyms: 5-Chloro-1,3-benzothiazole-2,6-diamine, KB-292044

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

InChIKey: GOJYBTNKJGLCQF-UHFFFAOYSA-N

89640-06-2
BENZO[D]THIAZOLE,2,6-DICHLORO-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 81561-05-9
Synonyms: 2,6-dichloro-4-methyl-1,3-benzothiazole, F1910-0023, ZINC02455710, AC1M1HAF, SureCN1196608, MolPort-003-085-031, AKOS005208117, MCULE-6565073032

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEJWHNRJIJINEQ-UHFFFAOYSA-N

81561-05-9
BENZO[D]THIAZOLE,2,6-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-1,3-benzothiazole | CAS Registry Number: 27484-69-1
Synonyms: Benzothiazole,2,6-difluoro-, SCHEMBL9255622, 2,6-Difluoro-1,3-benzothiazole, KB-281567

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAVXQQLYSHGIRQ-UHFFFAOYSA-N

27484-69-1
BENZO[D]THIAZOLE,2,6-DIMETHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-1,3-benzothiazole | CAS Registry Number: 3507-19-5
Synonyms: Benzothiazole,2,6-dimethoxy-, 2,6-Dimethoxy-1,3-benzothiazole, KB-281593

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZSMHNSJWHZROM-UHFFFAOYSA-N

3507-19-5
BENZO[D]THIAZOLE,2,6-DIMETHYL-,3-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 23808-64-2
Synonyms: 2,6-Dimethyl-1,3-benzothiazole 3-oxide, KB-281600

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYCCAGYUACJSGX-UHFFFAOYSA-N

23808-64-2
BENZO[D]THIAZOLE,2,6-DIMETHYL-7-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-7-nitro-1,3-benzothiazole | CAS Registry Number: 686747-48-8
Synonyms: SCHEMBL615467, 7-nitro-2,6-dimethylbenzothiazol, CYDFWHSOGJKZBR-UHFFFAOYSA-N, 2,6-Dimethyl-7-nitro-1,3-benzothiazole, KB-281614

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDFWHSOGJKZBR-UHFFFAOYSA-N

686747-48-8
BENZO[D]THIAZOLE,2,7-DICHLORO-4-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 80945-85-3
Synonyms: 2,7-dichloro-4-methyl-1,3-benzothiazole, F1910-0024, ZINC02455712, AC1M1HAH, SureCN2035753, MolPort-003-085-032, 2,7-Dichloro-4-methylbenzothiazole, AKOS005208152, MCULE-4585179084, KB-166234, 2,7-bis(chloranyl)-4-methyl-1,3-benzothiazole, A840009

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUYSZGJSZGEBEZ-UHFFFAOYSA-N

80945-85-3
BENZO[D]THIAZOLE,2-(1,1-DIMETHYLETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazole | CAS Registry Number: 75866-98-7
Synonyms: SCHEMBL8139010, KB-281833, 2-[(2-Methyl-2-propanyl)oxy]-1,3-benzothiazole

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

InChIKey: AFGFKJIBWRJEAB-UHFFFAOYSA-N

75866-98-7
BENZO[D]THIAZOLE,2-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 42158-45-2
Synonyms: Benzothiazole, 2-(1,2,3,6-tetrahydro-4-pyridinyl)- (9CI), SureCN7837379, CTK1D5006, AG-F-49919

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXHYCMISCMKIRL-UHFFFAOYSA-N

42158-45-2
BENZO[D]THIAZOLE,2-(1,2,3-THIADIAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(thiadiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 90484-13-2
Synonyms: SCHEMBL3801897, KB-279329, 2-(1,2,3-Thiadiazol-4-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3S2Molecular Weight: 219.286100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGOWOYVBWHWGHG-UHFFFAOYSA-N

90484-13-2
BENZO[D]THIAZOLE,2-(1,2,4-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 39512-78-2
Synonyms: SCHEMBL8942366, KB-279330, 2-(1,2,4-Oxadiazol-3-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3OSMolecular Weight: 203.220500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEUFWRBCUDCSFJ-UHFFFAOYSA-N

39512-78-2
BENZO[D]THIAZOLE,2-(1,2-DIFLUOROALLYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 17822-22-9
Synonyms: KB-281719, 2-[(1Z)-1,2-Difluoro-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H7F2NSMolecular Weight: 211.231086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKDWGZURRVDLTF-TWGQIWQCSA-N

17822-22-9
BENZO[D]THIAZOLE,2-(1,2-DIHYDRO-PYRIDIN-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 41969-53-3
Synonyms: CTK8I6878, KB-279331, 2-(1,2-Dihydro-4-pyridinyl)-1,3-benzothiazole

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUPNCGUEKPJYNB-UHFFFAOYSA-N

41969-53-3
BENZO[D]THIAZOLE,2-(1,2-PROPADIENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-propa-1,2-dienyl-1,3-benzothiazole | CAS Registry Number: 109948-61-0
Synonyms: propa-1,2-dienyl-benzothiazole, CTK8G5552, 2-Propadienyl-1,3-benzothiazole, 2-(1,2-propadienyl)-1,3-benzothiazole, KB-285770

Molecular Formula: C10H7NSMolecular Weight: 173.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCIUVFATJSRWOI-UHFFFAOYSA-N

109948-61-0
BENZO[D]THIAZOLE,2-(1,3,4-OXADIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 55439-42-4
Synonyms: KB-279338, 2-(1,3,4-Oxadiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3OSMolecular Weight: 203.220500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWBMRTPTFWQMEB-UHFFFAOYSA-N

55439-42-4
BENZO[D]THIAZOLE,2-(1,3,4-THIADIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 55439-49-1
Synonyms: SCHEMBL11800773, KB-279339, 2-(1,3,4-Thiadiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C9H5N3S2Molecular Weight: 219.286100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBMDVTOPKFNSEP-UHFFFAOYSA-N

55439-49-1
BENZO[D]THIAZOLE,2-(1,3,5-TRIOXAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 40105-27-9
Synonyms: KB-279340, 2-(1,3,5-Trioxan-2-yl)-1,3-benzothiazole

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVSJPRJPZSPPTN-UHFFFAOYSA-N

40105-27-9
BENZO[D]THIAZOLE,2-(1,3-BENZODITHIOL-2-YLIDENE)-2,3-DIHYDRO-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 42047-12-1
Synonyms: SCHEMBL14866160, KB-279342, 2-(1,3-Benzodithiol-2-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C15H11NS3Molecular Weight: 301.449540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLNQYEMFZIZEAN-UHFFFAOYSA-N

42047-12-1
BENZO[D]THIAZOLE,2-(1,3-PENTADIENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole | CAS Registry Number: 1628-60-0
Synonyms: KB-281702, 2-[(1E,3Z)-1,3-Pentadien-1-yl]-1,3-benzothiazole

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFWCCPXKLYHMMP-SEEXIRIMSA-N

1628-60-0
BENZO[D]THIAZOLE,2-(1,4-DIOXAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 33787-78-9
Synonyms: 2-(1,4-Dioxan-2-yl)-1,3-benzothiazole, KB-279379

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMBQSSCCGVRHSZ-UHFFFAOYSA-N

33787-78-9
BENZO[D]THIAZOLE,2-(1-ALLYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 6270-75-3
Synonyms: NSC35808, MolPort-004-751-115, CID5355422

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N

6270-75-3
BENZO[D]THIAZOLE,2-(1-ALLYL)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-41-4
Synonyms: 6270-75-3, NSC35808, AC1NS7FR, SCHEMBL13596251, NSC-35808, 2-[(E)-prop-1-enyl]-1,3-benzothiazole

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N

66730-41-4
BENZO[D]THIAZOLE,2-(1-ALLYL)-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-42-5
Synonyms: KB-281723, 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLIMKQNGGOYBRL-DJWKRKHSSA-N

66730-42-5
BENZO[D]THIAZOLE,2-(1-BUTYLHYDRAZINYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-butylhydrazine | CAS Registry Number: 111341-04-9
Synonyms: 2-(2-Butylhydrazino)-1,3-benzothiazole, KB-279685

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMUTXXUCXYVXSI-UHFFFAOYSA-N

111341-04-9
BENZO[D]THIAZOLE,2-(1-CHLORO-ISOPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropropan-2-yl)-1,3-benzothiazole | CAS Registry Number: 195512-81-3
Synonyms: CTK8H4565, KB-279689, 2-(2-Chloro-2-propanyl)-1,3-benzothiazole

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

InChIKey: VGYAHMGVLVXWGB-UHFFFAOYSA-N

195512-81-3
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