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CHEMICAL products beginning with : 1
41551 to 41600 of 355628 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-Thiadiazol-2(3H)-one, 5-[1,1'-biphenyl]-2-yl-, hydrazone (1 supplier)
Compound Structure IUPAC Name: [5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine | CAS Registry Number: 104070-56-6
Synonyms: ACMC-20m6ul, AGN-PC-00NKE7, CTK0G6621, [5-(2-phenylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYCFZERBYCWNBX-UHFFFAOYSA-N

104070-56-6
1,3,4-Thiadiazol-2(3H)-one, 5-[1,2-bis[(1,1-dimethylethyl)thio]ethenyl]-,(E)- (0 suppliers)95200-34-3
1,3,4-Thiadiazol-2(3H)-one, 5-[2-(1,1-dimethylethyl)phenyl]-, hydrazone (1 supplier)
Compound Structure IUPAC Name: [5-(2-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine | CAS Registry Number: 65871-73-0
Synonyms: SureCN11563269, AGN-PC-000DF7, CHEMBL169408, CTK1I1490, [5-(2-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]hydrazine

Molecular Formula: C12H16N4SMolecular Weight: 248.347240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBLHDZZAKNWHAL-UHFFFAOYSA-N

65871-73-0
1,3,4-Thiadiazol-2(3H)-one, 5-[2-(hexyloxy)phenyl]-, hydrazone,monohydrochloride (0 suppliers)104071-22-9
1,3,4-Thiadiazol-2(3H)-one, 5-[4-(2-pyridinyl)-1-piperazinyl]-,[1-(1-isoquinolinyl)ethylidene]hydrazone (0 suppliers)87555-64-4
1,3,4-Thiadiazol-2(3H)-one, 5-acetyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 71687-17-7
Synonyms: 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one, AOWLAWCJZBHJRJ-UHFFFAOYSA-, CTK2H3440, 5-acetyl-3-phenyl-3H-[1,3,4]thiadiazol-2-one, InChI=1/C10H8N2O2S/c1-7(13)9-11-12(10(14)15-9)8-5-3-2-4-6-8/h2-6H,1H3

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOWLAWCJZBHJRJ-UHFFFAOYSA-N

71687-17-7
1,3,4-Thiadiazol-2(3H)-one, 5-amino-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 5-amino-3-methyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 85073-03-6
Synonyms: CTK3C9333, AKOS006339268

Molecular Formula: C3H5N3OSMolecular Weight: 131.156300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRGWKSHHDVBZPR-UHFFFAOYSA-N

85073-03-6
1,3,4-Thiadiazol-2(3H)-one, 5-methoxy-3-[(methylsulfinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-3-(methylsulfinylmethyl)-1,3,4-thiadiazol-2-one | CAS Registry Number: 16899-04-0
Synonyms: CTK0E5133

Molecular Formula: C5H8N2O3S2Molecular Weight: 208.258620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBMZURPDADXCLH-UHFFFAOYSA-N

16899-04-0
1,3,4-Thiadiazol-2(3H)-one, 5-methoxy-3-[(methylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-3-(methylsulfonylmethyl)-1,3,4-thiadiazol-2-one | CAS Registry Number: 16967-89-8
Synonyms: CTK0E4995

Molecular Formula: C5H8N2O4S2Molecular Weight: 224.258020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJCDFIGJJAUHEG-UHFFFAOYSA-N

16967-89-8
1,3,4-Thiadiazol-2(3H)-one, 5-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-3-methyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 88043-41-8
Synonyms: CTK3B9300

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRMYDYARMGSJTI-UHFFFAOYSA-N

88043-41-8
1,3,4-Thiadiazol-2(3H)-one, 5-methyl- (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-65-8
Synonyms: SureCN791463, SureCN2629388, CTK3D0515, MolPort-019-796-073, 5-methyl-1,3,4-thiadiazol-2-ol, AKOS015959698

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGLWYEULLSTVMA-UHFFFAOYSA-N

84352-65-8
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,3-propanediylbis(oxy-2,1-phenylene)]bis[5-(4-chlorobenzoyl)- (0 suppliers)651035-75-5
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,3-propanediylbis(oxy-2,1-phenylene)]bis[5-(4-methylbenzoyl)- (0 suppliers)651035-70-0
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,3-propanediylbis(oxy-2,1-phenylene)]bis[5-benzoyl- (0 suppliers)651035-67-5
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,4-butanediylbis(oxy-2,1-phenylene)]bis[5-(4-chlorobenzoyl)- (0 suppliers)651035-94-8
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,4-butanediylbis(oxy-2,1-phenylene)]bis[5-(4-methylbenzoyl)- (0 suppliers)651035-88-0
1,3,4-Thiadiazol-2(3H)-one,3,3'-[1,4-butanediylbis(oxy-2,1-phenylene)]bis[5-benzoyl- (0 suppliers)651035-81-3
1,3,4-Thiadiazol-2(3H)-one,3-[3-(1-pyrrolidinyl)propyl]-5-(trifluoromethyl)- (0 suppliers)88976-99-2
1,3,4-Thiadiazol-2(3H)-one,3-[3-(dimethylamino)propyl]-5-(trifluoromethyl)- (0 suppliers)88977-00-8
1,3,4-Thiadiazol-2(3H)-one,3-[4-(dimethylamino)butyl]-5-(trifluoromethyl)- (0 suppliers)88977-03-1
1,3,4-THIADIAZOL-2(3H)-ONE,3-ACETYL-5-AMINO- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-amino-1,3,4-thiadiazol-2-one | CAS Registry Number: 211388-16-8
Synonyms: 3-acetyl-5-amino-1,3,4-thiadiazol-2(3H)-one, 3-acetyl-5-amino-1,3,4-thiadiazol-2-one, AC1NT40Y, CTK8H5759, AKOS027402501, AK443309, 3-Acetyl-5-amino-1,3,4-thiadiazole-2(3H)-one, InChI=1/C4H5N3O2S/c1-2(8)7-4(9)10-3(5)6-7/h1H3,(H2,5,6

Molecular Formula: C4H5N3O2SMolecular Weight: 159.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVGJUXQTEQULOX-UHFFFAOYSA-N

211388-16-8
1,3,4-THIADIAZOL-2(3H)-ONE,5-(1-ETHYLPROPYL)-,HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hydrazine | CAS Registry Number: 299440-51-0
Synonyms: AKOS027404435, AK445893, 2-Hydrazinyl-5-(pentan-3-yl)-1,3,4-thiadiazole

Molecular Formula: C7H14N4SMolecular Weight: 186.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBQXPOTYNNBAOK-UHFFFAOYSA-N

299440-51-0
1,3,4-THIADIAZOL-2(3H)-ONE,5-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-yloxy-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 37158-83-1
Synonyms: AKOS027406081, AK448161, 5-Isopropoxy-1,3,4-thiadiazol-2(3H)-one, 5-isopropoxy-3H-[1,3,4]thiadiazol-2-one

Molecular Formula: C5H8N2O2SMolecular Weight: 160.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHQNTKIJEWDLOI-UHFFFAOYSA-N

37158-83-1
1,3,4-THIADIAZOL-2(3H)-ONE,5-(1-METHYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-67-0
Synonyms: 5-Isopropyl-1,3,4-thiadiazol-2-ol, SCHEMBL10197117, MolPort-019-879-638, AKOS015960052, Y-8148

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHDJAZDRPCNHLO-UHFFFAOYSA-N

84352-67-0
1,3,4-THIADIAZOL-2(3H)-ONE,5-(1-METHYLPROPYL)-,HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: (5-butan-2-yl-1,3,4-thiadiazol-2-yl)hydrazine | CAS Registry Number: 299165-07-4
Synonyms: AKOS027404418, AK445867, 2-(sec-Butyl)-5-hydrazinyl-1,3,4-thiadiazole

Molecular Formula: C6H12N4SMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIJKRVDTHAGZPP-UHFFFAOYSA-N

299165-07-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-(2-ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enoxy-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 37158-86-4
Synonyms: CTK8I4621

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQCBCYKLIYGPQY-UHFFFAOYSA-N

37158-86-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-(2-ETHYLPHENYL)-,HYDRAZONE (1 supplier)783251-44-5
1,3,4-THIADIAZOL-2(3H)-ONE,5-(2-METHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethyl)-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-78-3
Synonyms: 5-(2-methoxyethyl)-1,3,4-thiadiazol-2(3H)-one, AKOS027417432, AK463933, HE229289

Molecular Formula: C5H8N2O2SMolecular Weight: 160.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJDFNVIRWAZFRX-UHFFFAOYSA-N

84352-78-3
1,3,4-Thiadiazol-2(3H)-one,5-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-95-4
Synonyms: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2(3h)-one, 5-(4-chlorophenyl)-3H-1,3,4-thiadiazol-2-one, NSC150851, AC1L6B4A, AC1Q6HU9, CTK5F2230, AR-1G5228, AG-K-86982, NSC 150851, NSC-150851, A841449

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.656100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNDPCLSVTANELZ-UHFFFAOYSA-N

84352-95-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-(ISOPROPYL)-,HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: (5-propan-2-yl-1,3,4-thiadiazol-2-yl)hydrazine | CAS Registry Number: 299163-87-4
Synonyms: AKOS006341265, AK445864, 2-Hydrazinyl-5-isopropyl-1,3,4-thiadiazole

Molecular Formula: C5H10N4SMolecular Weight: 158.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQXKZWZTYFNCTO-UHFFFAOYSA-N

299163-87-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-77-2

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILCYUHVHITXLQY-UHFFFAOYSA-N

84352-77-2
1,3,4-THIADIAZOL-2(3H)-ONE,5-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanyl-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 3991-97-7
Synonyms: SCHEMBL11248822, CTK8I5837

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOQQJAXODRCREW-UHFFFAOYSA-N

3991-97-7
1,3,4-Thiadiazol-2(3H)-one,5-amino- (7 suppliers)
Compound Structure IUPAC Name: 5-amino-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 33901-30-3
Synonyms: NSC522433, AC1L6YNK, SureCN2211101, SureCN2211103, AKOS006337428, NSC-522433, 5-amino-3H-1,3,4-thiadiazol-2-one, 5-amino-3H-[1,3,4]thiadiazol-2-one

Molecular Formula: C2H3N3OSMolecular Weight: 117.129720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDPFAWIADNOFE-UHFFFAOYSA-N

33901-30-3
1,3,4-THIADIAZOL-2(3H)-ONE,5-AMINO-3-(2-METHYL-1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-methylpropanoyl)-1,3,4-thiadiazol-2-one | CAS Registry Number: 213187-31-6
Synonyms: AC1NT412, 5-amino-3-(2-methylpropanoyl)-1,3,4-thiadiazol-2-one, 1,3,4-Thiadiazol-2 -one,5-amino-3- -, InChI=1/C6H9N3O2S/c1-3(2)4(10)9-6(11)12-5(7)8-9/h3H,1-2H3,(H2,7,8

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFSMDEIERMXLST-UHFFFAOYSA-N

213187-31-6
1,3,4-THIADIAZOL-2(3H)-ONE,5-AMINO-3-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-ethyl-1,3,4-thiadiazol-2-one | CAS Registry Number: 211388-15-7
Synonyms: 5-amino-3-ethyl-1,3,4-thiadiazol-2(3H)-one, AKOS006362731, AK443308, 3-Ethyl-5-amino-1,3,4-thiadiazole-2(3H)-one

Molecular Formula: C4H7N3OSMolecular Weight: 145.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMHGIOAINDVQMF-UHFFFAOYSA-N

211388-15-7
1,3,4-THIADIAZOL-2(3H)-ONE,5-AMINO-3-METHYL-,HYDRAZONE (2 suppliers)754201-56-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84352-68-1
Synonyms: HE162314, 5-butyl-2,3-dihydro-1,3,4-thiadiazol-2-one

Molecular Formula: C6H10N2OSMolecular Weight: 158.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOAFUOBLOCMBCJ-UHFFFAOYSA-N

84352-68-1
1,3,4-THIADIAZOL-2(3H)-ONE,5-CYCLOHEXYL-,HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (5-cyclohexyl-1,3,4-thiadiazol-2-yl)hydrazine | CAS Registry Number: 299167-04-7
Synonyms: AKOS006341621, 1,3,4-Thiadiazol-2 -one,5-cyclohexyl-,hydrazone

Molecular Formula: C8H14N4SMolecular Weight: 198.288560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHWVOVIOUBRLSV-UHFFFAOYSA-N

299167-04-7
1,3,4-THIADIAZOL-2(3H)-ONE,5-CYCLOPROPYL- (1 supplier)
Compound Structure IUPAC Name: 5-cyclopropyl-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 84353-00-4
Synonyms: CTK9A5482, 1,3,4-Thiadiazol-2 -one,5-cyclopropyl-

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEPDGEBJDUSUQZ-UHFFFAOYSA-N

84353-00-4
1,3,4-THIADIAZOL-2(3H)-ONE,5-CYCLOPROPYL-,HYDRAZONE (7 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1,3,4-thiadiazol-2-yl)hydrazine | CAS Registry Number: 299168-18-6
Synonyms: MolPort-008-537-888, AKOS006341619, NE32214, 2-cyclopropyl-5-hydrazinyl-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2 -one,5-cyclopropyl-,hydrazone

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VESRRWGBJZGSBP-UHFFFAOYSA-N

299168-18-6
1,3,4-THIADIAZOL-2(3H)-ONE,5-ETHOXY- (1 supplier)37158-81-9
1,3,4-THIADIAZOL-2(3H)-ONE,5-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-propoxy-3H-1,3,4-thiadiazol-2-one | CAS Registry Number: 37158-82-0
Synonyms: CTK8I4620, 1,3,4-Thiadiazol-2 -one,5-propoxy-

Molecular Formula: C5H8N2O2SMolecular Weight: 160.194220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUNAHNMOIHUWDK-UHFFFAOYSA-N

37158-82-0
1,3,4-Thiadiazol-2-amine (7 suppliers)101007-43-6
1,3,4-thiadiazol-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,3,4-thiadiazol-2-amine;hydrochloride | CAS Registry Number: 26861-87-0
Synonyms: ATDA hydrochloride, 1,3,4-thiadiazol-2-amine hydrochloride(1:1), EINECS 248-067-7, 2-Amino-1,3,4-thiadiazole hydrochloride, 1,3,4-Thiadiazol-2-amine, monohydrochloride, 1,3,4-Thiadiazole, 2-amino-, hydrochloride, 2-Amino-1,3,4-thiadiazole, monohydrochloride, ATDA HCl, AC1L3NQJ, AC1Q3CNZ, SureCN3501973, 4005-51-0 (Parent), KST-1B4198, AR-1B6170, LS-150244, 1,3,4-Thiadiazol-2-amine, hydrochloride (1:1), 1,3,4-THIADIAZOL-2-AMINE MONOHYDROCHLORIDE

Molecular Formula: C2H4ClN3SMolecular Weight: 137.591260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYXCIXMHIMUJHI-UHFFFAOYSA-N

26861-87-0
1,3,4-THIADIAZOL-2-AMINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-phenylpyran-2-one | CAS Registry Number: 4225-45-0
Synonyms: 4-methoxy-6-phenylpyran-2-one, 4-methoxy-6-phenyl-2H-pyran-2-one, NSC68684, AC1L6PFR, AC1Q69K9, CTK4I5941, AR-1G3122, NSC-68684, 2H-Pyran-2-one,4-methoxy-6-phenyl-, AG-J-23533, 2,4-Pentadienoicacid, 5-hydroxy-3-methoxy-5-phenyl-, d-lactone (6CI,7CI,8CI); 6-Phenyl-4-methoxy-2-pyrone;NSC 68684

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRKYMPFHUAZGIS-UHFFFAOYSA-N

4225-45-0
1,3,4-Thiadiazol-2-amine, 2,3-dihydro-N,N-dimethyl-2,3,5-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 53067-49-5
Synonyms: AC1LBS00, CTK1G1487, N,N-Dimethyl-2,3,5-triphenyl-2,3-dihydro-1,3,4-thiadiazol-2-amine, N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amine

Molecular Formula: C22H21N3SMolecular Weight: 359.487240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUNJFWNEHZHJLS-UHFFFAOYSA-N

53067-49-5
1,3,4-Thiadiazol-2-amine, 4,5-dihydro-4,5,5-trimethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,5,5-trimethyl-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87976-08-7
Synonyms: AGN-PC-00L0UM, CTK3C0470

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRNHQHSJJDOCN-UHFFFAOYSA-N

87976-08-7
1,3,4-Thiadiazol-2-amine, 5,5'-(1,2-ethanediyl)bis[N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 72743-83-0
Synonyms: CTK2H2153

Molecular Formula: C20H20N6S2Molecular Weight: 408.543000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUHLTZRIWGXNQO-UHFFFAOYSA-N

72743-83-0
1,3,4-Thiadiazol-2-amine, 5,5'-(1,2-ethanediyl)bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(5-anilino-1,3,4-thiadiazol-2-yl)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 72743-82-9
Synonyms: CTK2H2154

Molecular Formula: C18H16N6S2Molecular Weight: 380.489840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFORXJHARDHLOL-UHFFFAOYSA-N

72743-82-9
1,3,4-Thiadiazol-2-amine, 5,5'-[1,2-ethanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 82875-12-5
Synonyms: ZINC02200699, AC1LXQ1F, STOCK3S-46699, CTK3D5732, MolPort-002-584-998, STL336924, MCULE-8187272689, 5,5'-(ethane-1,2-diyldisulfanediyl)bis(1,3,4-thiadiazol-2-amine), 5-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C6H8N6S4Molecular Weight: 292.427920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: REDCGRNTASOZPJ-UHFFFAOYSA-N

82875-12-5
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