5-BENZOTHIAZOL-2-YL-2-METHYL-PHENYLAMINE,5-BENZOTHIAZOL-2-YL-BENZENE-1,2-DIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 5

52601 to 52650 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-BENZOTHIAZOL-2-YL-2-METHYL-PHENYLAMINE (1 supplier)

5-BENZOTHIAZOL-2-YL-BENZENE-1,2-DIOL (4 suppliers)

IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 96460-77-4
Synonyms: SureCN12470903, CTK5H8734, AG-H-95440, 5-benzo[d]thiazol-2-yl-benzene-1,2-diol, KB-244653

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQYULPQYAMTXMU-UHFFFAOYSA-N

96460-77-4

5-Benzothiazol-2-yl-furan-2-carbaldehyde (1 supplier)

5-BENZOTHIAZOL-2-YL-ISOQUIN (1 supplier)

5-Benzothiazol-2-yl-pentanoic acid (1 supplier)

5-BENZOTHIAZOL-2-YL-QUINOLINE (1 supplier)

5-Benzothiazol-2-yl-thiophene-2-carboxylic acid (1 supplier)

5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine (1 supplier)

5-Benzothiazolamine (2 suppliers)

IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 669083-60-7
Synonyms: AGN-PC-0N4K3B, SCHEMBL606377, KB-274420, methanone,(7-methyl-1h-benzimidazol-2-yl)-1-piperazinyl-, Piperazine, 1-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGHMMSSRSVVVRM-UHFFFAOYSA-N

669083-60-7

5-Benzothiazolamine, 2-(2-thienyl)- (0 suppliers)

IUPAC Name: 2-thiophen-2-yl-1,3-benzothiazol-5-amine | CAS Registry Number: 61352-32-7
Synonyms: SureCN11784714, CTK2E1738

Molecular Formula:	C₁₁H₈N₂S₂	Molecular Weight:	232.324620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOZFHJPGYFCYMZ-UHFFFAOYSA-N

61352-32-7

5-Benzothiazolamine, 2-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-pyridin-3-yl-1,3-benzothiazol-5-amine | CAS Registry Number: 61352-27-0
Synonyms: SureCN11778341, CTK2E1743

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.284960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIDRDXXWESMGOO-UHFFFAOYSA-N

61352-27-0

5-Benzothiazolamine, 6-methoxy-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 6-methoxy-2-pyridin-2-yl-1,3-benzothiazol-5-amine | CAS Registry Number: 61352-30-5
Synonyms: SureCN11780136, CTK2E1740

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEQIQOIKYSILGR-UHFFFAOYSA-N

61352-30-5

5-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: 2-tert-butyl-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 916200-38-9
Synonyms: AGN-PC-0CM5JV, SCHEMBL825449, AKOS012332204, AKOS023170591, KB-261665, 2-tert-butyl-1H-benzimidazole-4-carboxylic acid, 1h-benzimidazole-7-carboxylic acid,2-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODYLBLQVAFMHM-UHFFFAOYSA-N

916200-38-9

5-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl- (1 supplier)

196204-85-0

5-BENZOTHIAZOLAMINE,2-(ISOPROPYL)- (7 suppliers)

IUPAC Name: 2-propan-2-yl-1,3-benzothiazol-5-amine | CAS Registry Number: 58460-19-8
Synonyms: SureCN5413007, 5-benzothiazolamine,2-(1-methylethyl)-, KB-196804

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBUCKGQCWWECLU-UHFFFAOYSA-N

58460-19-8

5-BENZOTHIAZOLAMINE,2-(METHYLTHIO)- (3 suppliers)

IUPAC Name: 2-methylsulfanyl-1,3-benzothiazol-5-amine | CAS Registry Number: 56813-48-0
Synonyms: SureCN2332449, MolPort-004-751-261, 5-benzothiazolamine,2-(methylthio)-, 2-(methylthio)benzo[d]thiazol-5-amine, KB-196805, F3395-0188

Molecular Formula:	C₈H₈N₂S₂	Molecular Weight:	196.292520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPOCGNSJHFKXDY-UHFFFAOYSA-N

56813-48-0

5-BENZOTHIAZOLAMINE,2-(TERT-BUTYL)- (3 suppliers)

IUPAC Name: 2-tert-butyl-1,3-benzothiazol-5-amine | CAS Registry Number: 58460-12-1
Synonyms: KB-196802, 5-benzothiazolamine,2-(1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSLZCLVYTSSVKA-UHFFFAOYSA-N

58460-12-1

5-BENZOTHIAZOLAMINE,2-(TERT-BUTYL)-6-METHYL- (5 suppliers)

IUPAC Name: 2-tert-butyl-6-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 58460-30-3
Synonyms: KB-196803, 5-benzothiazolamine,2-(1,1-dimethylethyl)-6-methyl-

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXEPCRDWKNUMRI-UHFFFAOYSA-N

58460-30-3

5-BENZOTHIAZOLAMINE,2-(TRIFLUOROMETHYL)- (11 suppliers)

IUPAC Name: 2-(trifluoromethyl)-1,3-benzothiazol-5-amine | CAS Registry Number: 58460-24-5
Synonyms: 2-(trifluoromethyl)benzo[d]thiazol-5-amine, MolPort-004-751-222, ZINC45237524, AKOS022668409, FCH1565749, MCULE-3916611508, AK314222, AX8261022, F1923-0284

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTCYOMZRHNZGRF-UHFFFAOYSA-N

58460-24-5

5-Benzothiazolamine,2-[3-(4-chlorophenyl)-2-triazenylidene]-2,3-dihydro-N,N,3-trimethyl- (0 suppliers)

61313-66-4

5-BENZOTHIAZOLAMINE,2-ETHOXY-6-FLUORO- (3 suppliers)

IUPAC Name: 2-ethoxy-6-fluoro-1,3-benzothiazol-5-amine | CAS Registry Number: 130309-92-1
Synonyms: 5-benzothiazolamine,2-ethoxy-6-fluoro-, KB-196807

Molecular Formula:	C₉H₉FN₂OS	Molecular Weight:	212.243963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFISUZUZCGHJKL-UHFFFAOYSA-N

130309-92-1

5-BENZOTHIAZOLAMINE,2-ETHYL- (5 suppliers)

IUPAC Name: 2-ethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 18020-51-4
Synonyms: 5-benzothiazolamine,2-ethyl-, 2-ethylbenzo[d]thiazol-5-amine, MolPort-004-751-619, KB-196808, F3395-0191

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWIZZVMWIPGFT-UHFFFAOYSA-N

18020-51-4

5-BENZOTHIAZOLAMINE,4,5,6,7-TETRAHYDRO- (4 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazol-5-amine | CAS Registry Number: 70590-62-4
Synonyms: 5-benzothiazolamine,4,5,6,7-tetrahydro-, KB-196810

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIXCZMZTVQQIMU-UHFFFAOYSA-N

70590-62-4

5-BENZOTHIAZOLAMINE,4-CHLORO- (9 suppliers)

IUPAC Name: 4-chloro-1,3-benzothiazol-5-amine | CAS Registry Number: 70202-01-6
Synonyms: 4-Chlorobenzo[d]thiazol-5-amine, 5-benzothiazolamine,4-chloro-, MolPort-004-751-081, AKOS016012842, AK127063, QC-10021, KB-196811

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWYUPWQOLUAKND-UHFFFAOYSA-N

70202-01-6

5-BENZOTHIAZOLAMINE,4-CHLORO-2-METHYL- (8 suppliers)

IUPAC Name: 4-chloro-2-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 686747-15-9
Synonyms: SureCN617951, AGN-PC-004LC7, 5-benzothiazolamine,4-chloro-2-methyl-, 5-Benzothiazolamine, 4-chloro-2-methyl-, KB-196812

Molecular Formula:	C₈H₇ClN₂S	Molecular Weight:	198.672580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEKLXLHCNBKGDJ-UHFFFAOYSA-N

686747-15-9

5-BENZOTHIAZOLAMINE,4-CYCLOPROPYL- (5 suppliers)

IUPAC Name: 4-cyclopropyl-1,3-benzothiazol-5-amine | CAS Registry Number: 208458-59-7
Synonyms: SureCN8581393, 5-benzothiazolamine,4-cyclopropyl-, KB-196813

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFKHASFVZITTMG-UHFFFAOYSA-N

208458-59-7

5-BENZOTHIAZOLAMINE,4-ETHYL- (3 suppliers)

IUPAC Name: 4-ethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 208458-51-9
Synonyms: SureCN8581290, 5-benzothiazolamine,4-ethyl-, KB-196815

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKSOSPBFHCWWFO-UHFFFAOYSA-N

208458-51-9

5-BENZOTHIAZOLAMINE,4-METHOXY- (3 suppliers)

IUPAC Name: 4-methoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 208458-62-2
Synonyms: SureCN6964897, 5-benzothiazolamine,4-methoxy-, KB-196816

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDDSENWJXVJIHH-UHFFFAOYSA-N

208458-62-2

5-BENZOTHIAZOLAMINE,4-METHYL- (4 suppliers)

IUPAC Name: 4-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 208458-47-3
Synonyms: SureCN8580366, 5-benzothiazolamine,4-methyl-, KB-196817

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJBMEEFJISBJIV-UHFFFAOYSA-N

208458-47-3

5-BENZOTHIAZOLAMINE,4-VINYL- (3 suppliers)

IUPAC Name: 4-ethenyl-1,3-benzothiazol-5-amine | CAS Registry Number: 208458-72-4
Synonyms: SureCN8582726, 5-benzothiazolamine,4-ethenyl-, KB-196814

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTKHGNIXXNOIAT-UHFFFAOYSA-N

208458-72-4

5-BENZOTHIAZOLAMINE,6-CHLORO-2-METHOXY- (3 suppliers)

IUPAC Name: 6-chloro-2-methoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 501907-74-0
Synonyms: MolPort-004-750-144, 5-benzothiazolamine,6-chloro-2-methoxy-, KB-196818

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.671980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKJHHYUGEROORK-UHFFFAOYSA-N

501907-74-0

5-BENZOTHIAZOLAMINE,6-FLUORO- (3 suppliers)

IUPAC Name: 6-fluoro-1,3-benzothiazol-5-amine | CAS Registry Number: 127682-36-4
Synonyms: 5-benzothiazolamine,6-fluoro-, KB-196819

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDQUVVDYNBCALK-UHFFFAOYSA-N

127682-36-4

5-BENZOTHIAZOLAMINE,6-FLUORO-2-METHOXY- (3 suppliers)

IUPAC Name: 6-fluoro-2-methoxy-1,3-benzothiazol-5-amine | CAS Registry Number: 130309-91-0
Synonyms: 5-benzothiazolamine,6-fluoro-2-methoxy-, KB-196820

Molecular Formula:	C₈H₇FN₂OS	Molecular Weight:	198.217383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRMWTXLJZVRWHT-UHFFFAOYSA-N

130309-91-0

5-BENZOTHIAZOLAMINE,6-METHYL- (5 suppliers)

IUPAC Name: 6-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 208512-69-0
Synonyms: SureCN2999828, 5-benzothiazolamine,6-methyl-, KB-196821

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVZORJHYNVELQB-UHFFFAOYSA-N

208512-69-0

5-BENZOTHIAZOLAMINE,7-CHLORO- (3 suppliers)

IUPAC Name: 7-chloro-1,3-benzothiazol-5-amine | CAS Registry Number: 196205-26-2
Synonyms: SureCN6782167, 5-benzothiazolamine,7-chloro-, KB-196822

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTRVHAIGBGLSBQ-UHFFFAOYSA-N

196205-26-2

5-BENZOTHIAZOLAMINE,7-ETHYL- (3 suppliers)

IUPAC Name: 7-ethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 196205-30-8
Synonyms: SureCN6789168, 5-benzothiazolamine,7-ethyl-, KB-196823

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRPLRZCUWJRQOR-UHFFFAOYSA-N

196205-30-8

5-BENZOTHIAZOLAMINE,7-METHYL- (4 suppliers)

IUPAC Name: 7-methyl-1,3-benzothiazol-5-amine | CAS Registry Number: 196205-28-4
Synonyms: SureCN3648625, 5-benzothiazolamine,7-methyl-, KB-196824

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMGDKTMWJAQMJL-UHFFFAOYSA-N

196205-28-4

5-BENZOTHIAZOLAMINE,N,2-DIMETHYL- (3 suppliers)

IUPAC Name: N,2-dimethyl-1,3-benzothiazol-5-amine | CAS Registry Number: 90558-52-4
Synonyms: SureCN7022198, 5-benzothiazolamine,n,2-dimethyl-, KB-196826

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYINWWJZMZNSBH-UHFFFAOYSA-N

90558-52-4

5-BENZOTHIAZOLAMINE,N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-5-amine | CAS Registry Number: 196204-79-2
Synonyms: AGN-PC-00PLLE, SureCN6780959, KB-196825, L017037, 5-benzothiazolamine,n-(4,5-dihydro-1h-imidazol-2-yl)-, 5-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₀H₁₀N₄S	Molecular Weight:	218.278200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTNPTZUTWWSCMJ-UHFFFAOYSA-N

196204-79-2

5-BENZOTHIAZOLE BORONIC ACID PINACOL ESTER 0.98 (1 supplier)

5-Benzothiazoleacetaldehyde (0 suppliers)

IUPAC Name: 4-(2-amino-2-oxoethyl)-1H-benzimidazole-2-carboxamide | CAS Registry Number: 150377-44-9
Synonyms: AGN-PC-0O43WN, KB-261627, 1h-benzimidazole-7-acetamide,2-(aminocarbonyl)-, 1H-Benzimidazole-4-acetamide, 2-(aminocarbonyl)-

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWMLCBBOMDKVPP-UHFFFAOYSA-N

150377-44-9

5-Benzothiazoleacetonitrile, 4,5-dihydro- (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1,3-benzothiazol-5-yl)acetonitrile | CAS Registry Number: 88152-75-4
Synonyms: AGN-PC-00L9ZX, CTK3B6896

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWJOORLMLPFCML-UHFFFAOYSA-N

88152-75-4

5-Benzothiazolecarbonitrile (13 suppliers)

IUPAC Name: 1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 58249-57-3
Synonyms: Benzo[d]thiazole-5-carbonitrile, SureCN361743, 5-CYANOBENZOTHIAZOLE, CTK1G9203, MolPort-004-751-240, ANW-73899, AKOS006292876, AB26033, AG-G-06021, 1,3-BENZOTHIAZOLE-5-CARBONITRILE, AK-35737, KB-73257, 5-BENZOTHIAZOLECARBOXYLIC ACID, NITRILE, 5-BENZOTHIAZOLECARBONITRILE;5-Benzothiazolecarbonitrile(7CI,9CI)

Molecular Formula:	C₈H₄N₂S	Molecular Weight:	160.195760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZWJUNXNZGVOOS-UHFFFAOYSA-N

58249-57-3

5-BENZOTHIAZOLECARBONITRILE, 2-[2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL]- (1 supplier)

IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 919285-53-3
Synonyms: CTK3H3971, 5-Benzothiazolecarbonitrile, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-

Molecular Formula:	C₁₈H₁₅N₃S	Molecular Weight:	305.396800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCLHLAVKIMHSCR-UHFFFAOYSA-N

919285-53-3

5-Benzothiazolecarbonitrile, 2-[3-(2-benzothiazolyl)phenyl]- (1 supplier)

IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 90441-67-1
Synonyms: ACMC-20lsx4, CTK3G6821

Molecular Formula:	C₂₁H₁₁N₃S₂	Molecular Weight:	369.462140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBKDKGDMOUSFLN-UHFFFAOYSA-N

90441-67-1

5-Benzothiazolecarbonitrile, 2-Bromo- (7 suppliers)

IUPAC Name: 2-bromo-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 864265-83-8
Synonyms: SCHEMBL507628, BPUCPVRLVCZBJC-UHFFFAOYSA-N, 2-bromo-benzothiazole-5-carbonitrile, 2-bromobenzo[d]thiazole-5-carbonitrile

Molecular Formula:	C₈H₃BrN₂S	Molecular Weight:	239.091820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPUCPVRLVCZBJC-UHFFFAOYSA-N

864265-83-8

5-Benzothiazolecarboxaldehyde (14 suppliers)

IUPAC Name: 1,3-benzothiazole-5-carbaldehyde | CAS Registry Number: 394223-38-2
Synonyms: benzo[d]thiazole-5-carbaldehyde, 1,3-benzothiazole-5-carboxaldehyde, benzothiazol-5-carboxaldehyde, 5-Benzothiazolecarbaldehyde, CTK1C1477, 1,3-benzothiazole-5-carbaldehyde, MolPort-004-750-232, BENZOTHIAZOLE-5-CARBALDEHYDE, ANW-47216, AKOS015919779, AG-F-39321, AK-80151, BR-80151, EN001993, KB-41716, FT-0688479, W5978, A23616, 82753-EP2298758A1, 82753-EP2298759A1

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

394223-38-2

5-Benzothiazolecarboxamide (0 suppliers)

IUPAC Name: N-methylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-71-4
Synonyms: KB-261657, 1h-benzimidazole-7-carboxamide,n-(methylsulfonyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃N₃O₃S	Molecular Weight:	307.249030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FLYIJIHVBRDZCG-UHFFFAOYSA-N

1332982-71-4

5-BENZOTHIAZOLECARBOXAMIDE, 2-METHYL-N-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-methyl-N-methylsulfonyl-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 573983-09-2
Synonyms: CTK1E1031, 5-Benzothiazolecarboxamide, 2-methyl-N-(methylsulfonyl)-

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.328000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAGKWVPABIVYNJ-UHFFFAOYSA-N

573983-09-2

5-Benzothiazolecarboxamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)- (0 suppliers)

IUPAC Name: N-ethylsulfonyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-69-0
Synonyms: KB-261656, 1h-benzimidazole-7-carboxamide,n-(ethylsulfonyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₀F₃N₃O₃S	Molecular Weight:	321.275610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VHUDEUGAAOUDKR-UHFFFAOYSA-N

1332982-69-0

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