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CHEMICAL products beginning with : 1
37451 to 37500 of 287492 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 [750] 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-THIADIAZOL-2(3H)-ONE,5-(1-METHYLETHYL)- (3 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 (2 suppliers)
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)- (3 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)- (1 supplier)
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 (2 suppliers)
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- (1 supplier)
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)- (3 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- (2 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 (3 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 (3 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- (2 suppliers)37158-81-9
1,3,4-THIADIAZOL-2(3H)-ONE,5-PROPOXY- (3 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 (6 suppliers)101007-43-6
1,3,4-thiadiazol-2-amine hydrochloride (4 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) (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
1,3,4-Thiadiazol-2-amine, 5,5'-methylenebis[N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]methyl]-N-(3-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62575-75-1
Synonyms: CTK2B7007

Molecular Formula: C19H18N6S2Molecular Weight: 394.516420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTRVZQBFMOKFSK-UHFFFAOYSA-N

62575-75-1
1,3,4-Thiadiazol-2-amine, 5,5'-methylenebis[N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 62575-49-9
Synonyms: CTK2B7023

Molecular Formula: C19H18N6S2Molecular Weight: 394.516420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLUJLKAOLOZMSD-UHFFFAOYSA-N

62575-49-9
1,3,4-Thiadiazol-2-amine, 5-([1,1'-biphenyl]-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-phenylphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-45-5
Synonyms: AGN-PC-00LSR0, CTK3C3363

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRLRUILSIODYJN-UHFFFAOYSA-N

87527-45-5
1,3,4-Thiadiazol-2-amine, 5-([1,1'-biphenyl]-4-ylmethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-5-[(4-phenylphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 87527-44-4
Synonyms: AGN-PC-00LSQZ, CTK3C3364

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDFKPCLKFAEMBN-UHFFFAOYSA-N

87527-44-4
1,3,4-THIADIAZOL-2-AMINE, 5-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5-(1,3-diphenylpyrazol-4-yl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 521936-76-5
Synonyms: SureCN14133255, CTK1G3162, MolPort-019-768-789, 1,3,4-Thiadiazol-2-amine, 5-(1,3-diphenyl-1H-pyrazol-4-yl)-N-phenyl-

Molecular Formula: C23H17N5SMolecular Weight: 395.479580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRQQRJFQBPCYIL-UHFFFAOYSA-N

521936-76-5
1,3,4-Thiadiazol-2-amine, 5-(1,3-dithian-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dithian-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 89151-76-8
Synonyms: ACMC-20lifi, CTK3A0517

Molecular Formula: C6H9N3S3Molecular Weight: 219.350760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBDWAJDZSLLLFT-UHFFFAOYSA-N

89151-76-8
1,3,4-Thiadiazol-2-amine, 5-(1-ethyl-1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 82560-10-9
Synonyms: AGN-PC-00LLWF, SureCN9712582, CTK3D8702

Molecular Formula: C8H15N3SMolecular Weight: 185.289800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLUYLIAEJZHVSK-UHFFFAOYSA-N

82560-10-9
1,3,4-Thiadiazol-2-amine, 5-(1-methyl-4-nitro-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-methyl-4-nitropyrrol-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39504-29-5
Synonyms: CTK1B3895

Molecular Formula: C7H7N5O2SMolecular Weight: 225.227780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGYILNRDWRTWKG-UHFFFAOYSA-N

39504-29-5
1,3,4-Thiadiazol-2-amine, 5-(1-phenylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(1-phenylcyclopropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-93-2
Synonyms: ACMC-20ldmh, AGN-PC-0D0FNW, SureCN12225766, CTK3A6688, AKOS012177362

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGCRKKXNDQBJGR-UHFFFAOYSA-N

88742-93-2
1,3,4-THIADIAZOL-2-AMINE, 5-(1-PIPERIDINYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 920280-97-3
Synonyms: SureCN2650107, CTK3H1925, 1,3,4-Thiadiazol-2-amine, 5-(1-piperidinylsulfonyl)-

Molecular Formula: C7H12N4O2S2Molecular Weight: 248.325780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AYMJORPTYPNMNT-UHFFFAOYSA-N

920280-97-3
1,3,4-THIADIAZOL-2-AMINE, 5-(10H-PHENOTHIAZIN-10-YLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 209396-41-8
Synonyms: CTK0I9899, 1,3,4-Thiadiazol-2-amine, 5-(10H-phenothiazin-10-ylmethyl)-

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEFRDQKMJNVIHX-UHFFFAOYSA-N

209396-41-8
1,3,4-THIADIAZOL-2-AMINE, 5-(1H-INDOL-3-YLMETHYL)-N-(PHENYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine | CAS Registry Number: 686285-10-9
Synonyms: CTK1J1896, 1,3,4-Thiadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-N-(phenylmethylene)-

Molecular Formula: C18H14N4SMolecular Weight: 318.395560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZLSOYQHZPXAT-UHFFFAOYSA-N

686285-10-9
1,3,4-Thiadiazol-2-amine, 5-(2,2-diphenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2-diphenylethenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88743-01-5
Synonyms: ACMC-20ldmo, CTK3A6680

Molecular Formula: C16H13N3SMolecular Weight: 279.359520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXXXHFRAHYJZFZ-UHFFFAOYSA-N

88743-01-5
1,3,4-Thiadiazol-2-amine, 5-(2,2-diphenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 88742-96-5
Synonyms: 5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine, ACMC-20ldmj, SMR000147731, AC1LIS5L, Oprea1_431417, MLS000556414, CTK3A6685, MolPort-002-507-721, BB_SC-0485, HMS2384G13, STK711817, ZINC00531364, AKOS005520841, MCULE-2377069492, 5-(2,2-Diphenyl-ethyl)-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBAWYSQPIPBCDW-UHFFFAOYSA-N

88742-96-5
1,3,4-Thiadiazol-2-amine, 5-(2,5-diphenyl-4-thiazolyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2,5-diphenyl-1,3-thiazol-4-yl)-N-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 143539-34-8
Synonyms: ACMC-20n2t8, CTK0B4465

Molecular Formula: C23H16N4S2Molecular Weight: 412.529940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGBYVYHHXCXXSB-UHFFFAOYSA-N

143539-34-8
1,3,4-Thiadiazol-2-amine, 5-(2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 70057-85-1
Synonyms: CTK2G3167, AKOS000225630

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWSXZOOSYNFWAV-UHFFFAOYSA-N

70057-85-1
1,3,4-Thiadiazol-2-amine, 5-(2-chloro-1,1-dimethylethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-chloro-2-methylpropan-2-yl)-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 55391-19-0
Synonyms: SureCN11308866, CTK1F6880

Molecular Formula: C7H12ClN3SMolecular Weight: 205.708280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGBLEJRTQMHAIK-UHFFFAOYSA-N

55391-19-0
1,3,4-Thiadiazol-2-amine, 5-(2-fluoro-1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1-fluoro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 84456-56-4
Synonyms: CTK2I5669

Molecular Formula: C6H10FN3SMolecular Weight: 175.227103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUGDQWAFIOTXTP-UHFFFAOYSA-N

84456-56-4
1,3,4-Thiadiazol-2-amine, 5-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(2-nitrophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 832-79-1
Synonyms: AC1N8XMC, SureCN1207665, CTK3D3028, MolPort-004-374-984, AKOS000225267, MCULE-5404748728, 5-(2-nitrophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C8H6N4O2SMolecular Weight: 222.223840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEFOBHANGWVLMY-UHFFFAOYSA-N

832-79-1
1,3,4-THIADIAZOL-2-AMINE, 5-(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 3367-88-2
Synonyms: AC1NXZA6, SureCN11748686, CHEMBL2094331, MolPort-007-952-780, DNDI1416941, NSC116390, AKOS002131629, NSC-116390, (3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKQONSWBHGBDSB-XFXZXTDPSA-N

3367-88-2
1,3,4-Thiadiazol-2-amine, 5-(3-chlorophenyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 63262-29-3
Synonyms: AGN-PC-00OP3Q, SureCN9286641, SureCN11759980, SureCN11762714, CTK1I7611, AKOS010267523

Molecular Formula: C9H8ClN3SMolecular Weight: 225.697920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVPHNVDCIYWQPL-UHFFFAOYSA-N

63262-29-3
1,3,4-Thiadiazol-2-amine, 5-(3-fluoro-4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(3-fluoro-4-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 494789-50-3
Synonyms: 5-(3-fluoro-4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, SCHEMBL17713886, STL371060, ZINC61669174, AKOS012215973, NS-02802

Molecular Formula: C9H8FN3OSMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADMXXGRRJTXPDG-UHFFFAOYSA-N

494789-50-3
1,3,4-Thiadiazol-2-Amine, 5-(3-Methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 247109-15-5
Synonyms: 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-ylamine, 5-(3-methoxyphenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00335679, AC1LGE44, SureCN6154686, Oprea1_061951, Oprea1_170086, STOCK2S-54289, CTK7A9299, MolPort-000-147-521, BBL009049, SBB073185, STK009154, AKOS000225070, AG-C-04729, AG-L-28584, MCULE-3246201782, BB 0259371, ST45244251

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANOZGAXEWJZHBU-UHFFFAOYSA-N

247109-15-5
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