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CHEMICAL products beginning with : 5
46951 to 47000 of 105631 results  Page: << Previous 50 Results [940] 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-BENZOTHIAZOLAMINE,4-ETHYL- (3 suppliers)
Compound Structure 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: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKSOSPBFHCWWFO-UHFFFAOYSA-N

208458-51-9
5-BENZOTHIAZOLAMINE,4-METHOXY- (3 suppliers)
Compound Structure 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: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDDSENWJXVJIHH-UHFFFAOYSA-N

208458-62-2
5-BENZOTHIAZOLAMINE,4-METHYL- (3 suppliers)
Compound Structure 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: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJBMEEFJISBJIV-UHFFFAOYSA-N

208458-47-3
5-BENZOTHIAZOLAMINE,4-VINYL- (3 suppliers)
Compound Structure 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: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKHGNIXXNOIAT-UHFFFAOYSA-N

208458-72-4
5-BENZOTHIAZOLAMINE,6-CHLORO-2-METHOXY- (3 suppliers)
Compound Structure 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: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKJHHYUGEROORK-UHFFFAOYSA-N

501907-74-0
5-BENZOTHIAZOLAMINE,6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,3-benzothiazol-5-amine | CAS Registry Number: 127682-36-4
Synonyms: 5-benzothiazolamine,6-fluoro-, KB-196819

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDQUVVDYNBCALK-UHFFFAOYSA-N

127682-36-4
5-BENZOTHIAZOLAMINE,6-FLUORO-2-METHOXY- (3 suppliers)
Compound Structure 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: C8H7FN2OSMolecular Weight: 198.217383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRMWTXLJZVRWHT-UHFFFAOYSA-N

130309-91-0
5-BENZOTHIAZOLAMINE,6-METHYL- (4 suppliers)
Compound Structure 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: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVZORJHYNVELQB-UHFFFAOYSA-N

208512-69-0
5-BENZOTHIAZOLAMINE,7-CHLORO- (3 suppliers)
Compound Structure 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: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTRVHAIGBGLSBQ-UHFFFAOYSA-N

196205-26-2
5-BENZOTHIAZOLAMINE,7-ETHYL- (3 suppliers)
Compound Structure 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: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRPLRZCUWJRQOR-UHFFFAOYSA-N

196205-30-8
5-BENZOTHIAZOLAMINE,7-METHYL- (4 suppliers)
Compound Structure 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: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGDKTMWJAQMJL-UHFFFAOYSA-N

196205-28-4
5-BENZOTHIAZOLAMINE,N,2-DIMETHYL- (3 suppliers)
Compound Structure 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: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYINWWJZMZNSBH-UHFFFAOYSA-N

90558-52-4
5-BENZOTHIAZOLAMINE,N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure 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: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTNPTZUTWWSCMJ-UHFFFAOYSA-N

196204-79-2
5-Benzothiazoleacetaldehyde (0 suppliers)
Compound Structure 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: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VWMLCBBOMDKVPP-UHFFFAOYSA-N

150377-44-9
5-Benzothiazoleacetonitrile, 4,5-dihydro- (1 supplier)
Compound Structure 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: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWJOORLMLPFCML-UHFFFAOYSA-N

88152-75-4
5-Benzothiazolecarbonitrile (8 suppliers)
Compound Structure 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: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZWJUNXNZGVOOS-UHFFFAOYSA-N

58249-57-3
5-BENZOTHIAZOLECARBONITRILE, 2-[2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL]- (1 supplier)
Compound Structure 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: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCLHLAVKIMHSCR-UHFFFAOYSA-N

919285-53-3
5-Benzothiazolecarbonitrile, 2-[3-(2-benzothiazolyl)phenyl]- (1 supplier)
Compound Structure 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: C21H11N3S2Molecular Weight: 369.462140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBKDKGDMOUSFLN-UHFFFAOYSA-N

90441-67-1
5-Benzothiazolecarbonitrile, 2-Bromo- (4 suppliers)
Compound Structure 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: C8H3BrN2SMolecular Weight: 239.091820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPUCPVRLVCZBJC-UHFFFAOYSA-N

864265-83-8
5-Benzothiazolecarboxaldehyde (11 suppliers)
Compound Structure 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: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

394223-38-2
5-Benzothiazolecarboxamide (0 suppliers)
Compound Structure 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: C10H8F3N3O3SMolecular Weight: 307.249030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FLYIJIHVBRDZCG-UHFFFAOYSA-N

1332982-71-4
5-BENZOTHIAZOLECARBOXAMIDE, 2-METHYL-N-(METHYLSULFONYL)- (1 supplier)
Compound Structure 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: C10H10N2O3S2Molecular Weight: 270.328000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGKWVPABIVYNJ-UHFFFAOYSA-N

573983-09-2
5-Benzothiazolecarboxamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)- (0 suppliers)
Compound Structure 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: C11H10F3N3O3SMolecular Weight: 321.275610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VHUDEUGAAOUDKR-UHFFFAOYSA-N

1332982-69-0
5-Benzothiazolecarboxamide, N-(aminoiminomethyl)- (0 suppliers)1250952-39-6
5-Benzothiazolecarboxamide, N-[1-(cyclohexylmethyl)-3-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-47-4
Synonyms: KB-261655, 1h-benzimidazole-7-carboxamide,n-(cyanomethyl)-2-(trifluoromethyl)-

Molecular Formula: C11H7F3N4OMolecular Weight: 268.194690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEPVIHQVQCQJRP-UHFFFAOYSA-N

1332982-47-4
5-Benzothiazolecarboxamide, N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro(difluoro)methyl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332981-98-2
Synonyms: 2-(Chloro(difluoro)methyl)-1H-benzimidazole-4-carboxamide, 2-[chloro(difluoro)methyl]-1H-benzimidazole-4-carboxamide, AGN-PC-0CE0RQ, SCHEMBL2370333, WMHSKWDGCWXKPF-UHFFFAOYSA-N, KB-261644, 1h-benzimidazole-7-carboxamide,2-(chlorodifluoromethyl)-

Molecular Formula: C9H6ClF2N3OMolecular Weight: 245.613246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMHSKWDGCWXKPF-UHFFFAOYSA-N

1332981-98-2
5-Benzothiazolecarboxamide, N-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-41-8
Synonyms: KB-261664, 1h-benzimidazole-7-carboxamide,n-methyl-2-(trifluoromethyl)-

Molecular Formula: C10H8F3N3OMolecular Weight: 243.185230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKBQRGAOBIZMEC-UHFFFAOYSA-N

1332982-41-8
5-Benzothiazolecarboxamide, N-2-quinoxalinyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-02-1
Synonyms: AGN-PC-0CE0S4, SCHEMBL2369650, KB-261662, N-ethyl-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,n-ethyl-2-(trifluoromethyl)-

Molecular Formula: C11H10F3N3OMolecular Weight: 257.211810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAVFXZMTJMLFFE-UHFFFAOYSA-N

1332982-02-1
5-Benzothiazolecarboxamide,2-[[4-(diethylamino)phenyl]azo]-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)65475-00-5
5-Benzothiazolecarboxamide,2-amino-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)65474-99-9
5-Benzothiazolecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(trichloromethyl)-1H-benzimidazol-4-amine | CAS Registry Number: 1216094-64-2
Synonyms: AKOS022291998, KB-261351, 1h-benzimidazol-7-amine,2-(trichloromethyl)-

Molecular Formula: C8H6Cl3N3Molecular Weight: 250.512340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUKPGQARXIYYIC-UHFFFAOYSA-N

1216094-64-2
5-Benzothiazolecarboxylic acid, 2-amino-, ethyl ester,monohydrobromide (1 supplier)677304-88-0
5-Benzothiazolecarboxylic Acid, 2-Chloro-4-Methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-methyl-1,3-benzothiazole-5-carboxylic acid | CAS Registry Number: 305381-69-5
Synonyms: SCHEMBL6984166, FCH1377087, ACM305381695, 2-Chloro-4-methyl-5-benzothiazolecarboxylic acid

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DACQGCCPERVXTI-UHFFFAOYSA-N

305381-69-5
5-BENZOTHIAZOLECARBOXYLIC ACID, 2-METHYL-, 1,5-DITHIOCAN-2-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1,5-dithiocan-2-yl 2-methyl-1,3-benzothiazole-5-carboxylate | CAS Registry Number: 496834-12-9
Synonyms: CTK1D0661, 5-Benzothiazolecarboxylic acid, 2-methyl-, 1,5-dithiocan-2-yl ester

Molecular Formula: C15H17NO2S3Molecular Weight: 339.495980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGMBOSVEHRYKEF-UHFFFAOYSA-N

496834-12-9
5-BENZOTHIAZOLECARBOXYLIC ACID, 2-METHYL-, 1,5-DITHIOCAN-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1,5-dithiocan-3-yl 2-methyl-1,3-benzothiazole-5-carboxylate | CAS Registry Number: 642478-51-1
Synonyms: CTK2A6595, 5-Benzothiazolecarboxylic acid, 2-methyl-, 1,5-dithiocan-3-yl ester

Molecular Formula: C15H17NO2S3Molecular Weight: 339.495980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKKXKBDKMMDAJY-UHFFFAOYSA-N

642478-51-1
5-BENZOTHIAZOLECARBOXYLIC ACID, 4,5-DIHYDRO-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4,5-dihydro-1,3-benzothiazole-5-carboxylate | CAS Registry Number: 185145-65-7
Synonyms: CTK0A4913, 5-Benzothiazolecarboxylic acid, 4,5-dihydro-, ethyl ester

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

InChIKey: ZHKGYBYKXIRMIS-UHFFFAOYSA-N

185145-65-7
5-Benzothiazolecarboxylic acid, 7-chloro-2,3-dihydro-2-thioxo-, methylester (1 supplier)920980-61-6
5-Benzothiazolecarboxylic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1H-benzimidazol-4-amine | CAS Registry Number: 1216135-20-4
Synonyms: AGN-PC-0FK1K6, 2-tert-butyl-1H-benzimidazol-4-amine, AKOS013002092, AKOS022291942, KB-261350, 1h-benzimidazol-7-amine,2-(1,1-dimethylethyl)-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKQOPDGKKJCMCE-UHFFFAOYSA-N

1216135-20-4
5-Benzothiazolecarboxylic acid, methyl ester (0 suppliers)1250780-13-2
5-Benzothiazolecarboxylic acid,2-[[3-(carboxymethyl)-4-oxo-2-thioxo-5-thiazolidinylidene]ethylidene]-3-ethyl-2,3-dihydro-, 5-methyl ester (1 supplier)680195-62-4
5-Benzothiazoleethanamine, , -dimethyl- (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylcarbamoyl)-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208773-35-7
Synonyms: AGN-PC-01UUSL, SCHEMBL7966462, KB-261683, methyl 2-(dimethylcarbamoyl)-1H-benzimidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-[(dimethylamino)carbonyl]-,methyl ester

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIOMBNQQYSVUGD-UHFFFAOYSA-N

208773-35-7
5-Benzothiazoleethanol (1 supplier)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]acetic acid | CAS Registry Number: 933709-67-2
Synonyms: KB-261628, 1h-benzimidazole-7-acetic acid,2-(trifluoromethyl)-

Molecular Formula: C10H7F3N2O2Molecular Weight: 244.169990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QAAVVCBEFFIKBZ-UHFFFAOYSA-N

933709-67-2
5-Benzothiazolemethanamine, N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-dimethyl-1H-benzimidazole-2-carboxamide | CAS Registry Number: 208773-81-3
Synonyms: AGN-PC-01UUUY, SCHEMBL7970694, KB-261497, 1h-benzimidazole-2-carboxamide,7-amino-n,n-dimethyl-, 4-amino-N,N-dimethyl-1H-benzimidazole-2-carboxamide

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGFGFMXZDXLUQC-UHFFFAOYSA-N

208773-81-3
5-Benzothiazolemethanol (1 supplier)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]ethanamine | CAS Registry Number: 933709-70-7
Synonyms: AKOS023171165, AKOS023171171, KB-261696, 1h-benzimidazole-7-ethanamine,2-(trifluoromethyl)-

Molecular Formula: C10H10F3N3Molecular Weight: 229.201710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJWVKZDCSZZKRB-UHFFFAOYSA-N

933709-70-7
5-Benzothiazolepropanal (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylcarbamoyl)-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208772-20-7
Synonyms: AGN-PC-01UUWY, SCHEMBL7475827, KB-261685, methyl 2-(methylcarbamoyl)-1H-benzimidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-[(methylamino)carbonyl]-,methyl ester

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQOHNDOPPZFQTO-UHFFFAOYSA-N

208772-20-7
5-Benzothiazolepropanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(methylcarbamoyl)-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 208771-96-4
Synonyms: AGN-PC-01UUSK, SCHEMBL7422467, KB-261684, 2-(methylcarbamoyl)-1H-benzimidazole-4-carboxylic acid, 1h-benzimidazole-7-carboxylic acid,2-[(methylamino)carbonyl]-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQMAEBUNXUFQCX-UHFFFAOYSA-N

208771-96-4
5-Benzothiazolepropanoic acid (0 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoyl-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208773-34-6
Synonyms: AGN-PC-01UURP, SCHEMBL2127145, KB-261670, methyl 2-carbamoyl-1H-benzimidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-(aminocarbonyl)-,methyl ester

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPKYRGGJEOEJPE-UHFFFAOYSA-N

208773-34-6
5-Benzothiazolepropanoic acid, , -dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-nitro-1H-benzimidazole-2-carboxamide | CAS Registry Number: 208773-36-8
Synonyms: AGN-PC-01UUWF, SCHEMBL7480899, KB-261499, 1h-benzimidazole-2-carboxamide,n,n-dimethyl-7-nitro-, N,N-dimethyl-4-nitro-1H-benzimidazole-2-carboxamide

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSAKLGYWAZXFAD-UHFFFAOYSA-N

208773-36-8
5-Benzothiazolepropanol (0 suppliers)
Compound Structure IUPAC Name: methyl 2-formyl-1H-benzimidazole-4-carboxylate | CAS Registry Number: 208773-23-3
Synonyms: methyl 2-formyl-1H-benzimidazole-4-carboxylate, AGN-PC-01UUNV, SCHEMBL7479743, GGFADINAADMKTH-UHFFFAOYSA-N, AKOS022693524, KB-261692, 1h-benzimidazole-7-carboxylic acid,2-formyl-,methyl ester

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGFADINAADMKTH-UHFFFAOYSA-N

208773-23-3
5-Benzothiazolesulfonamide (1 supplier)64269-56-3
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