PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-methoxyphenyl)-5-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 61955-53-1
Synonyms: CTK2C9862
Molecular Formula: | C12H15N3OS | Molecular Weight: | 249.332000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LZCGFGPOEFJDMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 827580-69-8
Synonyms: AC1NRQ1A, CHEMBL376342, CTK3D6641, 2-(4-Methylphenylamino)-5-(4-nitrophenyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, N-(4-methylphenyl)-5-(4-nitrophenyl)-, N-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine
Molecular Formula: | C15H12N4O2S | Molecular Weight: | 312.346380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WNTRCXTXPYEOLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 63314-61-4
Synonyms: AC1NRQ1S, CHEMBL225063, CTK2A9497, 2-(4-Methylphenylamino)-5-phenyl-1,3,4-thiadiazole, N-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazol-2-amine
Molecular Formula: | C15H13N3S | Molecular Weight: | 267.348820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGLMLPMDTBFJBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90208-29-0
Synonyms: AGN-PC-00LU22, CTK3I3299
Molecular Formula: | C19H16N4OS | Molecular Weight: | 348.421540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VXDBPFORVICAML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-fluorophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine | CAS Registry Number: 827022-34-4
Synonyms: CTK3D7806, 1,3,4-Thiadiazol-2-amine, N-[(2-fluorophenyl)methylene]-
Molecular Formula: | C9H6FN3S | Molecular Weight: | 207.227443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VBQSUJGQYIEQSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine | CAS Registry Number: 6578-89-8
Synonyms: AC1MU8K2, CTK1J5789, 1-(4-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine, ZINC05320697, N-[(4-methoxyphenyl)methylidene]-5-phenyl-1,3,4-thiadiazol-2-amine
Molecular Formula: | C16H13N3OS | Molecular Weight: | 295.358920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CWODURUILVGTNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-trimethoxysilylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 362478-61-3
Synonyms: CTK1B0137, 1,3,4-Thiadiazol-2-amine, N-[3-(trimethoxysilyl)propyl]-
Molecular Formula: | C8H17N3O3SSi | Molecular Weight: | 263.389380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KWIIXUHFRGMVGB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,3-dithietan-2-imine | CAS Registry Number: 59754-29-9
Synonyms: CTK1E6605
Molecular Formula: | C4H3N3S3 | Molecular Weight: | 189.281720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KIBQBMLCYYEEIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dithietan-2-imine | CAS Registry Number: 59754-32-4
Synonyms: CTK1E6603
Molecular Formula: | C5H5N3S3 | Molecular Weight: | 203.308300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCLAXQGVNCWWIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-enyl-5-pyridin-2-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 207307-88-8
Synonyms: 1,3,4-Thiadiazol-2-amine, N-2-propenyl-5-(2-pyridinyl)-, AGN-PC-003XXN, CTK0J0108
Molecular Formula: | C10H10N4S | Molecular Weight: | 218.278200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RUVOGSNRSFNCQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90181-83-2
Synonyms: AGN-PC-00LU1Z, CTK3I3471
Molecular Formula: | C15H14N4OS | Molecular Weight: | 298.362860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DZTJSTDEOQTKAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90208-26-7
Synonyms: AGN-PC-00LU20, CTK3I3301
Molecular Formula: | C16H18N4OS | Molecular Weight: | 314.405320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LADQQKYULFFLIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62347-87-9
Synonyms: SureCN11509915, CTK2C1855, AKOS014245523
Molecular Formula: | C7H13N3S | Molecular Weight: | 171.263220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PDRQVUBMGPMEMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclopentyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 91461-80-2
Synonyms: ACMC-20lufv, CTK3G4589, AKOS013477475
Molecular Formula: | C7H11N3S | Molecular Weight: | 169.247340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IFLFUTKLKYWDFK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-ethyl-5-(4-phenoxybutyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-06-1
Synonyms: AGN-PC-00LSSL, CTK3C4174
Molecular Formula: | C14H19N3OS | Molecular Weight: | 277.385160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FOQPEBQAOWVEPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-5-[4-(2-methylphenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-07-2
Synonyms: AGN-PC-00LSSM, CTK3C4173
Molecular Formula: | C15H21N3OS | Molecular Weight: | 291.411740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OYGSOPGLJKDYHD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-ethyl-5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 91265-79-1
Synonyms: N-ethyl-5-phenyl-1,3,4-thiadiazol-2-amine, AC1LFFPU, BAS 04085548, ACMC-20eg27, Oprea1_248488, STOCK2S-96750, CTK3G5021, MolPort-000-470-435, HMS1689O11, ALBB-008835, STK097710, ZINC00309843, AKOS000626027, AG-B-36733, MCULE-7524800190, KB-258757, ST50018854, ethyl(5-phenyl(1,3,4-thiadiazol-2-yl))amine, Ethyl-(5-phenyl-[1,3,4]thiadiazol-2-yl)-amine, T5307667
Molecular Formula: | C10H11N3S | Molecular Weight: | 205.279440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UPXFLEWVKLVYFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hexyl-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62347-86-8
Synonyms: SureCN11510375, CTK2C1856, AKOS014313054
Molecular Formula: | C9H17N3S | Molecular Weight: | 199.316380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRESLMMTMKJIJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-81-9
Synonyms: AGN-PC-00LSS7, CTK3C3331
Molecular Formula: | C12H15N3S | Molecular Weight: | 233.332600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SOQJIXUJWJWDMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(2-methyl-2-phenylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-89-7
Synonyms: AGN-PC-00NF1W, CTK3C4186
Molecular Formula: | C13H17N3S | Molecular Weight: | 247.359180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYSXIUFRSRIWHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-95-5
Synonyms: AGN-PC-00LSS9, CTK3C4184
Molecular Formula: | C11H13N3OS | Molecular Weight: | 235.305420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UEKOVXIMTBBKJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-88-6
Synonyms: AGN-PC-00LSS8, CTK3C4187
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SHAJPLICDJGMKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(2-phenylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-76-2
Synonyms: AGN-PC-00NF1U, CTK3C3335
Molecular Formula: | C12H15N3S | Molecular Weight: | 233.332600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FRVBDGVZVACVPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-73-9
Synonyms: AGN-PC-00LSR8, CTK3C4202
Molecular Formula: | C12H15N3OS | Molecular Weight: | 249.332000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KBUZZPKMMWQMEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87535-24-8
Synonyms: AGN-PC-00LSR4, CTK3C3271
Molecular Formula: | C12H15N3S | Molecular Weight: | 233.332600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTBSWNSWZQGELV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(4-phenoxybutyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-00-5
Synonyms: AGN-PC-00LSSE, CTK3C4179
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CIDHJAZNMXCRLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(4-phenylbutyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-97-7
Synonyms: AGN-PC-00LSSC, CTK3C4182
Molecular Formula: | C13H17N3S | Molecular Weight: | 247.359180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSKMCECAUKQLCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzyl-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 38376-38-4
Synonyms: AGN-PC-00LSR1, CTK1B4933
Molecular Formula: | C10H11N3S | Molecular Weight: | 205.279440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JGWQKFVLLRPMGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[(2-nitrophenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-87-5
Synonyms: AGN-PC-00LSS6, CTK3C4188
Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CIQXQMQNAADENI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(2-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 66015-21-2
Synonyms: CTK1I1098
Molecular Formula: | C12H15N3S2 | Molecular Weight: | 265.397600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XYWQKDRGZYTPLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-80-8
Synonyms: AGN-PC-00LSS0, CTK3C4196
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJPMFLUMFBNLME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-86-4
Synonyms: AGN-PC-00LSS5, CTK3C4189
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AHASXIMGHJZHNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-82-0
Synonyms: AGN-PC-00LSS2, CTK3C4193
Molecular Formula: | C11H10F3N3S | Molecular Weight: | 273.277410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LQYNDAUAKZXIDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[2-(4-nitrophenyl)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-79-5
Synonyms: AGN-PC-00NF1V, CTK3C3332
Molecular Formula: | C12H14N4O2S | Molecular Weight: | 278.330160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LBIKENMBCZUVSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(3-naphthalen-1-yloxypropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-72-9
Synonyms: AGN-PC-00LSSU, CTK3C3925
Molecular Formula: | C16H17N3OS | Molecular Weight: | 299.390680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BRTKARMKYXQMTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[3-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-73-9
Synonyms: AGN-PC-00LSRV, CTK3C3338
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AKHKIHRHTQESLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(3-naphthalen-2-yloxypropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-73-0
Synonyms: AGN-PC-00LSSV, CTK3C3924
Molecular Formula: | C16H17N3OS | Molecular Weight: | 299.390680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MXJGRADIEQDILF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[3-(3-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-60-4
Synonyms: AGN-PC-00LSRK, CTK3C3349
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NFZRGWYRAXRQHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[3-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-62-6
Synonyms: AGN-PC-00LSRM, CTK3C3347
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FDDYFSFBAORWIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[3-(4-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-64-8
Synonyms: AGN-PC-00LSRO, CTK3C3345
Molecular Formula: | C12H14N4O3S | Molecular Weight: | 294.329560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VHDWMIUKKMQVDO-UHFFFAOYSA-N
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