PRODUCT NAME | CAS Registry Number |
(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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(7 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) | |
(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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(1 supplier)
IUPAC Name: N-methyl-5-(4-naphthalen-1-yloxybutyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-75-2
Synonyms: AGN-PC-00NF1Y, CTK3C3922
Molecular Formula: | C17H19N3OS | Molecular Weight: | 313.417260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZRVORIWAXDMAGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[4-(2-methylphenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-02-7
Synonyms: AGN-PC-00LSSG, SureCN10745827, CTK3C4178
Molecular Formula: | C14H19N3OS | Molecular Weight: | 277.385160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZTYHUVJOXYDERW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-(4-naphthalen-2-yloxybutyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-76-3
Synonyms: AGN-PC-00NF1Z, CTK3C3921
Molecular Formula: | C17H19N3OS | Molecular Weight: | 313.417260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IOPYKVFAJGKFKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[4-(3-methylphenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-05-0
Synonyms: AGN-PC-00LSSK, CTK3C4175
Molecular Formula: | C14H19N3OS | Molecular Weight: | 277.385160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OZLBLGCEARSVIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[4-(3-nitrophenoxy)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87431-56-9
Synonyms: AGN-PC-00NF1L, CTK3C3935
Molecular Formula: | C13H16N4O3S | Molecular Weight: | 308.356140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NUXKUZHGTCTBME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[4-(4-methylphenyl)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87410-98-8
Synonyms: AGN-PC-00LSSD, CTK3C4181
Molecular Formula: | C14H19N3S | Molecular Weight: | 261.385760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PIIVUONSLMOSME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-5-[5-(4-methylphenyl)pentyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87411-10-7
Synonyms: AGN-PC-00LSSO, CTK3C4170
Molecular Formula: | C15H21N3S | Molecular Weight: | 275.412340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AEQMJMUZNFCRRG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-phenyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 33424-10-1
Synonyms: AC1LHMJC, AC1Q4TO6, Oprea1_459075, CHEMBL375280, CTK1B8471, ZINC00369331, AKOS003746028, MCULE-5440010439, ST45137964, ST50680871, 2-(Phenylamino)-5-(4-pyridyl)-1,3,4-thiadiazole, N-phenyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine, BRD-K94277262-001-01-7, phenyl(5-(4-pyridyl)(1,3,4-thiadiazol-2-yl))amine, N-phenyl-5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine
Molecular Formula: | C13H10N4S | Molecular Weight: | 254.310300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IHOLNTAGGWSDRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 38376-37-3
Synonyms: 5-benzyl-N-phenyl-1,3,4-thiadiazol-2-amine, AC1LETY4, Oprea1_743838, CTK1A8952, A1466/0064646, MolPort-002-699-543, STK756120, ZINC00063835, AKOS001722934, MCULE-1166649534, ST4031637, ST50995283, phenyl[5-benzyl(1,3,4-thiadiazol-2-yl)]amine
Molecular Formula: | C15H13N3S | Molecular Weight: | 267.348820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AGJGEZUUEYZNOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 90208-28-9
Synonyms: AGN-PC-00LU21, CTK3I3300
Molecular Formula: | C18H14N4OS | Molecular Weight: | 334.394960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JHMQYGHPNXJNJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenyl-5-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 61955-50-8
Synonyms: CTK2C9865
Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: COKYKUAPSXGQIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-yl-2,3-dihydro-1,3,4-thiadiazol-5-amine | CAS Registry Number: 150744-05-1
Synonyms: AKOS027398580, AK438101, 5-Isopropyl-4,5-dihydro-1,3,4-thiadiazol-2-amine
Molecular Formula: | C5H11N3S | Molecular Weight: | 145.224 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VJRQEHJEOTZCAY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 1-(5-amino-2-ethyl-2-methyl-1,3,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 438540-30-8
Synonyms: STK370002, 1-(5-amino-2-ethyl-2-methyl-1,3,4-thiadiazol-3(2H)-yl)ethanone, AC1MJFDM, MLS000712209, CHEMBL1600558, MolPort-001-970-981, HMS2670F16, AKOS005445482, MCULE-5100074325, AK449890, BAS 01968140, SMR000281976, ST50886624, 3-acetyl-5-amino-2-ethyl-2-methyl-1,3,4-thiadiazoline, 1-(5-amino-2-ethyl-2-methyl-1,3,4-thiadiazol-3-yl)ethanone, 1-(5-Amino-2-ethyl-2-methyl-[1,3,4]thiadiazol-3-yl)-ethanone
Molecular Formula: | C7H13N3OS | Molecular Weight: | 187.261 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGIHERZYTKZKLL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-60-6
Synonyms: 5-(1,3-Benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine, BRN 1116722, 1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-, AC1L4WIJ, AC1Q4XFF, Oprea1_014555, Oprea1_113712, STOCK2S-43395, CTK4G0611, MolPort-000-147-385, AR-1G4882, BBL020163, STK384984, ZINC00335676, AKOS000225317, AG-K-97038, MCULE-5420826892, BAS 00857936, LS-150211, EU-0036640
Molecular Formula: | C9H7N3O2S | Molecular Weight: | 221.235780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HPGXVMFPLXUDND-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 83796-18-3
Synonyms: 2-(1,3-Benzodioxol-5-yl)-2-phenylamino-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(1,3-benzodioxol-5-yl)-N-phenyl-, AC1MIGI3, LS-150214, 5-(1,3-benzodioxol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
Molecular Formula: | C15H11N3O2S | Molecular Weight: | 297.331740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NIRXRSLSDTWCDS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-(1-methoxyethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 79885-43-1
Synonyms: 5-(1-methoxyethyl)-1,3,4-thiadiazol-2-amine, Ambcb4041188, SCHEMBL11213726, MolPort-004-816-077, BBL015746, STL122212, AKOS005174716, MCULE-9026064665, AK125795, AB0234141, 5-(1-Methoxyethyl)-1,3,4-thiazol-2-amine, Y-7784
Molecular Formula: | C5H9N3OS | Molecular Weight: | 159.209460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VZQPBOQSEQUOBJ-UHFFFAOYSA-N
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