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CHEMICAL products beginning with : B
88751 to 88800 of 160305 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-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-propoxy-1,3-benzothiazole | CAS Registry Number: 75866-95-4
Synonyms: Benzothiazole,2-propoxy-, 2-propoxybenzo[d]thiazole, 2-propoxy-1,3-benzothiazole, SCHEMBL10158221, CTK9A4171, DA-03605, KB-285779

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

InChIKey: GCSWYJBYOCZTDD-UHFFFAOYSA-N

75866-95-4
BENZO[D]THIAZOLE,2-PROPOXYMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(propoxymethyl)-1,3-benzothiazole | CAS Registry Number: 709038-29-9
Synonyms: CTK9A2030, 2-(Propoxymethyl)-1,3-benzothiazole, KB-280896

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

InChIKey: DDMIFSRQIMGBKC-UHFFFAOYSA-N

709038-29-9
BENZO[D]THIAZOLE,2-PROPYL- (10 suppliers)
Compound Structure IUPAC Name: 2-propyl-1,3-benzothiazole | CAS Registry Number: 17229-76-4
Synonyms: 2-Propylbenzothiazole, 2-propylbenzthiazole, 2-propyl-Benzothiazole, 2-Propylbenzo[d]thiazole, SureCN12511, Benzothiazole, 2-propyl-, ACMC-1CD1G, CTK8E4124, AG-E-21580, LS40987, AK142367, KB-125149, FT-0696235

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

InChIKey: ZVTBXGSHAYDNOP-UHFFFAOYSA-N

17229-76-4
BENZO[D]THIAZOLE,2-PYRAZINYL- (3 suppliers)
Compound Structure IUPAC Name: 2-pyrazin-2-yl-1,3-benzothiazole | CAS Registry Number: 133593-36-9
Synonyms: SCHEMBL219434, CTK8G8329, 2-(2-Pyrazinyl)-1,3-benzothiazole, KB-279861

Molecular Formula: C11H7N3SMolecular Weight: 213.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKHDANQCMYMZRH-UHFFFAOYSA-N

133593-36-9
BENZO[D]THIAZOLE,2-VINYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1,3-benzothiazole | CAS Registry Number: 2544-92-5
Synonyms: 2-Vinyl-1,3-benzothiazole, 2-vinylbenzo[d]thiazole, SCHEMBL719081, SCHEMBL13158960, CTK8H8490, KB-285975

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNNNAVQJVYKEHQ-UHFFFAOYSA-N

2544-92-5
BENZO[D]THIAZOLE,2-VINYL-6-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 195455-40-4
Synonyms: 6-Nitro-2-vinyl-1,3-benzothiazole, KB-293866

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBGKKUJMEFUKNM-UHFFFAOYSA-N

195455-40-4
BENZO[D]THIAZOLE,3-ACETYL-2-ETHYL-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-2H-1,3-benzothiazol-3-yl)ethanone | CAS Registry Number: 72889-11-3
Synonyms: Benzothiazole,3-acetyl-2-ethyl-2,3-dihydro-

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WESRXQYRDMJEQI-UHFFFAOYSA-N

72889-11-3
BENZO[D]THIAZOLE,3-BORYL-2,3-DIHYDRO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-2H-1,3-benzothiazol-3-yl)boron | CAS Registry Number: 112565-82-9
Synonyms: CTK8G5867, KB-287270, 3-Boryl-2-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C8H8BNSMolecular Weight: 161.031820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTDRBWJYJSMOST-UHFFFAOYSA-N

112565-82-9
BENZO[D]THIAZOLE,3-ETHYL-2,3-DIHYDRO-2-[(TETRAHYDRO-2H-THIOPYRAN-4-YL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-ethyl-2-(thian-4-ylmethylidene)-1,3-benzothiazole | CAS Registry Number: 189945-34-4
Synonyms: KB-276819, (2Z)-3-Ethyl-2-(tetrahydro-2H-thiopyran-4-ylmethylene)-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C15H19NS2Molecular Weight: 277.448060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCUOADMSPJHMPE-PTNGSMBKSA-N

189945-34-4
BENZO[D]THIAZOLE,3-ETHYL-2,3-DIHYDRO-2-METHYL-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-6-nitro-2H-1,3-benzothiazole | CAS Registry Number: 695810-73-2
Synonyms: CTK9A1515, KB-287633, Benzothiazole,3-ethyl-2,3-dihydro-2-methyl-6-nitro-, 3-Ethyl-2-methyl-6-nitro-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFPBGURQGUTKSW-UHFFFAOYSA-N

695810-73-2
BENZO[D]THIAZOLE,3-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 3-oxido-1,3-benzothiazol-3-ium | CAS Registry Number: 27655-26-1
Synonyms: Benzothiazole, 3-oxide, SureCN503880, CTK1A1102, Benzothiazole, 3-oxide (8CI,9CI), AG-E-88260

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMIAGQODFKONRT-UHFFFAOYSA-N

27655-26-1
BENZO[D]THIAZOLE,3-VINYL-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2H-1,3-benzothiazole | CAS Registry Number: 633301-56-1
Synonyms: SCHEMBL11325885, 3-Vinyl-2,3-dihydro-1,3-benzothiazole, KB-288484

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

InChIKey: DCMJWQZHGVOBOT-UHFFFAOYSA-N

633301-56-1
BENZO[D]THIAZOLE,4,5,6,7-TETRAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrafluoro-1,3-benzothiazole | CAS Registry Number: 70016-01-2
Synonyms: CTK9A1778, Benzothiazole,4,5,6,7-tetrafluoro-, 4,5,6,7-tetrafluoro-1,3-benzothiazole, KB-289280

Molecular Formula: C7HF4NSMolecular Weight: 207.148153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHIFMRSSNXDMBJ-UHFFFAOYSA-N

70016-01-2
BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-4-METHYL- (2 suppliers)96963-09-6
BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 104468-46-4
Synonyms: AKOS027394487, AK432808, 5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazole

Molecular Formula: C8H11NSMolecular Weight: 153.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGNURLLSHTXXQK-UHFFFAOYSA-N

104468-46-4
BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 96963-10-9
Synonyms: 6-Methylcyclohexathiazole, AC1LCCC3, SCHEMBL10357468, OSAVKXRNTRCRJX-UHFFFAOYSA-N, Benzothiazole,4,5,6,7-tetrahydro-6-methyl-, Benzothiazole, 4,5,6,7-tetrahydro-6-methyl-, 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole, 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole #

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSAVKXRNTRCRJX-UHFFFAOYSA-N

96963-10-9
BENZO[D]THIAZOLE,4,5,6,7-TETRAHYDRO-7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 104468-47-5
Synonyms: SCHEMBL8482078, AKOS027394488, AK432809, 7-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazole

Molecular Formula: C8H11NSMolecular Weight: 153.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGHTUFAETQMGJD-UHFFFAOYSA-N

104468-47-5
BENZO[D]THIAZOLE,4,5,7-TRIFLUORO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 4,5,7-trifluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 159790-13-3
Synonyms: 4,5,7-trifluoro-2-methylbenzothiazole, SCHEMBL445465, CTK6C4270, MQLYXCLFKUAMQJ-UHFFFAOYSA-N, ZINC21989473, AKOS015964289, MCULE-5294624022, AC-18559

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQLYXCLFKUAMQJ-UHFFFAOYSA-N

159790-13-3
BENZO[D]THIAZOLE,4,5-DIAMINO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzothiazole-4,5-diamine | CAS Registry Number: 90223-50-0
Synonyms: 2-methyl-1,3-benzothiazole-4,5-diamine, AC1Q2PDC, SCHEMBL15893393, AKOS003630219, KB-285176

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTJUOJNWXXWUTG-UHFFFAOYSA-N

90223-50-0
BENZO[D]THIAZOLE,4,5-DICHLORO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 40671-25-8
Synonyms: MolPort-001-823-792, NSC122384, HMS1607C08, CID275502

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHDXWYMBFKGSHM-UHFFFAOYSA-N

40671-25-8
BENZO[D]THIAZOLE,4,5-DIHYDRO-5-METHYLENE-4-ACI-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-5-methylidene-1,3-benzothiazol-4-imine oxide | CAS Registry Number: 412935-45-6
Synonyms: KB-277909, Benzothiazole,4,5-dihydro-5-methylene-4-aci-nitro-, [(4E)-5-Methylene-1,3-benzothiazol-4(5H)-ylidene]azinic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQVNIMYMMHTASO-UHFFFAOYSA-N

412935-45-6
BENZO[D]THIAZOLE,4,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 346465-91-6
Synonyms: 4,5-Dimethylbenzo[d]thiazole, SCHEMBL7458773, 4,5-dimethyl-1,3-benzothiazole, KB-289332

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

InChIKey: ORRRZUFZMHZCLG-UHFFFAOYSA-N

346465-91-6
BENZO[D]THIAZOLE,4,6-DICHLORO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 62248-12-8
Synonyms: MolPort-001-812-747, NSC142133, CID285292

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRJSYJVETZZQJX-UHFFFAOYSA-N

62248-12-8
BENZO[D]THIAZOLE,4,7-DICHLORO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 89978-25-6
Synonyms: SCHEMBL13885581, Benzothiazole,4,7-dichloro-2-methyl-, 4,7-dichloro-2-methyl-1,3-benzothiazole, KB-289408

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

InChIKey: VWJOZPVACNMCMB-UHFFFAOYSA-N

89978-25-6
BENZO[D]THIAZOLE,4,7-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-benzothiazole | CAS Registry Number: 261352-85-6
Synonyms: Benzothiazole,4,7-dimethoxy-, 4,7-Dimethoxy-1,3-benzothiazole, KB-289414

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

InChIKey: OAJBLDDBNKOVPY-UHFFFAOYSA-N

261352-85-6
BENZO[D]THIAZOLE,4,7-DIMETHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 356775-36-5
Synonyms: ZINC00236091, AC1N60LE, MolPort-001-935-119, 4,7-Dimethoxy-2-methylbenzothiazole, 4,7-Dimethoxy-2-methyl-benzothiazole, AKOS000507390, Benzothiazole,4,7-dimethoxy-2-methyl-, BAS 00481236, 4,7-dimethoxy-2-methyl-1,3-benzothiazole, KB-289416, EU-0067095

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

InChIKey: AEFJOOHKHROXDL-UHFFFAOYSA-N

356775-36-5
BENZO[D]THIAZOLE,4,7-DIMETHYL-6-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 208458-66-6
Synonyms: SCHEMBL8582261, 4,7-dimethyl-6-nitro-1,3-benzothiazole, KB-289426

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

InChIKey: ZEILMVFWLACXLY-UHFFFAOYSA-N

208458-66-6
BENZO[D]THIAZOLE,4-(OXIRANYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 67694-77-3
Synonyms: 4-(2-Oxiranylmethoxy)-1,3-benzothiazole, KB-288758

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJVDTCAXTWBXIW-UHFFFAOYSA-N

67694-77-3
BENZO[D]THIAZOLE,4-(PIPERAZIN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 4-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 105685-43-6
Synonyms: CTK8G5092, benzothiazole,4-(1-piperazinyl)-, AKOS022469802, KB-271307

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBFDRFAVCUTPAM-UHFFFAOYSA-N

105685-43-6
BENZO[D]THIAZOLE,4-(TRIFLUOROMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 131106-69-9
Synonyms: Benzothiazole, 4-(trifluoromethyl)- (9CI), ACMC-1BXFB, AGN-PC-002ML8, CTK0H0093, 4-(Trifluoromethyl)benzo[d]thiazole, Benzothiazole, 4-(trifluoromethyl)-, AG-D-63145, AK-65061

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIPBYYUSDFZPQP-UHFFFAOYSA-N

131106-69-9
BENZO[D]THIAZOLE,4-ACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-4-yl)acetamide | CAS Registry Number: 99512-74-0
Synonyms: acetamide,n-4-benzothiazolyl-, KB-270668

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKDZMEBAVUDNNM-UHFFFAOYSA-N

99512-74-0
BENZO[D]THIAZOLE,4-BUTYL-5-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-5-nitroso-1,3-benzothiazole | CAS Registry Number: 63788-88-5
Synonyms: CTK8J7679, 4-Butyl-5-nitroso-1,3-benzothiazole, KB-290177

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBQRIPVWUBPOMR-UHFFFAOYSA-N

63788-88-5
BENZO[D]THIAZOLE,4-BUTYL-7-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 4-butyl-7-nitroso-1,3-benzothiazole | CAS Registry Number: 63788-91-0
Synonyms: CTK8J7680, 4-Butyl-7-nitroso-1,3-benzothiazole, KB-290179

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKHKJZUVNRGZTM-UHFFFAOYSA-N

63788-91-0
BENZO[D]THIAZOLE,4-CHLORO-2-(CHLOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-20-6
Synonyms: 4-chloro-2-(chloromethyl)benzothiazole, CTK8G5635, 2-Chloromethyl-4-chlorobenzo[d]thiazole, KB-290219, 4-Chloro-2-(chloromethyl)-1,3-benzothiazole

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

InChIKey: JPUJBRJTDSCBQS-UHFFFAOYSA-N

110704-20-6
BENZO[D]THIAZOLE,4-CHLORO-2-(METHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-40-2
Synonyms: SureCN10815738, 4-Chloro-2-(methylthio)benzo[d]thiazole, KB-241208

Molecular Formula: C8H6ClNS2Molecular Weight: 215.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRHWNQCWGHIQEE-UHFFFAOYSA-N

3507-40-2
BENZO[D]THIAZOLE,4-CHLORO-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-ethyl-1,3-benzothiazole | CAS Registry Number: 666702-43-8
Synonyms: SCHEMBL6630437, Benzothiazole,4-chloro-2-ethyl-, 4-chloro-2-ethyl-1,3-benzothiazole, AKOS006309598, KB-290236

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

InChIKey: FSMGJULVKPKREX-UHFFFAOYSA-N

666702-43-8
BENZO[D]THIAZOLE,4-CHLORO-2-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 4146-23-0
Synonyms: 4-Chloro-2-methylbenzo[d]thiazole, 4-chloro-2-methyl-1,3-benzothiazole, AC1MXHNQ, SureCN2615997, CTK8B9623, MolPort-002-473-485, ANW-62798, ZINC05423573, 4-CHLORO-2-METHYLBENZOTHIAZOLE, AKOS006273745, MB01603, AK101652, KB-241349

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

InChIKey: WVODSIBUYCZFCU-UHFFFAOYSA-N

4146-23-0
BENZO[D]THIAZOLE,4-CHLORO-7-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 300706-39-2
Synonyms: SCHEMBL8057785, CTK8I0869, ZMCLFOKPJANGJC-UHFFFAOYSA-N, 4-chloro-7-methoxy-2-methylbenzothiazole, KB-290302, Benzothiazole,4-chloro-7-methoxy-2-methyl-, 4-Chloro-7-methoxy-2-methyl-1,3-benzothiazole

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

InChIKey: ZMCLFOKPJANGJC-UHFFFAOYSA-N

300706-39-2
BENZO[D]THIAZOLE,4-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1,3-benzothiazole | CAS Registry Number: 64126-79-0
Synonyms: 4-Ethoxybenzo[d]thiazole, SureCN927638, KB-241925

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQJKBLBBLUDZEW-UHFFFAOYSA-N

64126-79-0
BENZO[D]THIAZOLE,4-ETHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 90921-54-3
Synonyms: 4-ethoxy-2-methyl-1,3-benzothiazole, AKOS006307470, KB-290462

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

InChIKey: NCZZNGGTZLURCB-UHFFFAOYSA-N

90921-54-3
BENZO[D]THIAZOLE,4-ETHYL-5-ISOTHIOCYANATO- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 208458-52-0
Synonyms: SCHEMBL8583817, 4-ethyl-5-isothiocyanato-1,3-benzothiazole, KB-290561

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSLZLJPOUSOIFT-UHFFFAOYSA-N

208458-52-0
BENZO[D]THIAZOLE,4-ETHYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-nitro-1,3-benzothiazole | CAS Registry Number: 208458-50-8
Synonyms: SCHEMBL8581078, CTK8H5518, 4-ethyl-5-nitro-1,3-benzothiazole, KB-290564

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

InChIKey: BGECEJGTFQDVNF-UHFFFAOYSA-N

208458-50-8
BENZO[D]THIAZOLE,4-ISOTHIOCYANATO- (3 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-1,3-benzothiazole | CAS Registry Number: 42517-29-3
Synonyms: benzothiazole,4-isothiocyanato-, CTK8I7065, KB-271316

Molecular Formula: C8H4N2S2Molecular Weight: 192.260760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNPTZYTNWLJBF-UHFFFAOYSA-N

42517-29-3
BENZO[D]THIAZOLE,4-METHOXY-2,7-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 313374-33-3
Synonyms: 4-methoxy-2,7-dimethyl-1,3-benzothiazole, STK378124, ZINC01514194, AC1MWP6O, SCHEMBL2171428, MolPort-002-328-603, 4-methoxy-2,7-dimethylbenzothiazole, AKOS003602350, benzothiazole,4-methoxy-2,7-dimethyl-, MCULE-6089132388, KB-295868, ST50841619

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

InChIKey: GUEHFWNESJJRSP-UHFFFAOYSA-N

313374-33-3
BENZO[D]THIAZOLE,4-METHOXY-2-(METHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-36-6
Synonyms: SureCN2336046, CTK8I3529, 4-Methoxy-2-(methylthio)benzo[d]thiazole, KB-242497

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKZXPSOPXQAOOX-UHFFFAOYSA-N

3507-36-6
BENZO[D]THIAZOLE,4-METHOXY-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 5304-19-8
Synonyms: SureCN3123406, AGN-PC-022WX1, 4-Methoxy-2-methylbenzo[d]thiazole, Benzothiazole, 4-methoxy-2-methyl-, ZINC27986941, AKOS006272240, KB-242522

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUOBUQBWIXBEHR-UHFFFAOYSA-N

5304-19-8
BENZO[D]THIAZOLE,4-METHOXY-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-5-nitro-1,3-benzothiazole | CAS Registry Number: 208458-61-1
Synonyms: SCHEMBL8580495, Benzothiazole,4-methoxy-5-nitro-, 4-methoxy-5-nitro-1,3-benzothiazole, KB-290969

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYDMHDUPENGRTO-UHFFFAOYSA-N

208458-61-1
BENZO[D]THIAZOLE,4-METHOXY-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-7-methyl-1,3-benzothiazole | CAS Registry Number: 88686-31-1
Synonyms: SCHEMBL2202059, 4-methoxy-7-methyl-benzothiazole, LVFHKIBXDHOUDC-UHFFFAOYSA-N, Benzothiazole,4-methoxy-7-methyl-, 4-Methoxy-7-methyl-1,3-benzothiazole, KB-290975

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVFHKIBXDHOUDC-UHFFFAOYSA-N

88686-31-1
BENZO[D]THIAZOLE,4-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,3-benzothiazole | CAS Registry Number: 3048-48-4
Synonyms: 4-METHYLBENZOTHIAZOLE, MolPort-004-751-774, CID18272

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIUXNZAIHQAHBY-UHFFFAOYSA-N

3048-48-4
BENZO[D]THIAZOLE,4-METHYL-2-(1H-PYRROL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pyrrol-1-yl-1,3-benzothiazole | CAS Registry Number: 383142-57-2
Synonyms: Benzothiazole,4-methyl-2- -, CTK8I5197, KB-291032, 4-Methyl-2-(1H-pyrrol-1-yl)-1,3-benzothiazole

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXVJKKLBJQGJJY-UHFFFAOYSA-N

383142-57-2
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