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CHEMICAL products beginning with : 1
261501 to 261550 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 5227 5228 5229 5230 [5231] 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H-[1,2,4]Triazino[4,3-a]quinazoline-1,6(5H)-dione,8-chloro-2-methyl-5-phenyl- (1 supplier)87465-37-0
1H-[1,2,4]Triazino[6,1-b]quinazoline-4,10-dione,2,3-dihydro-3-phenyl-2-thioxo- (1 supplier)140182-20-3
1H-[1,2,4]triazino[6,5-b]indole-3-thiol (5 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-[1,2,4]triazino[6,5-b]indole-3-thione | CAS Registry Number: 31481-99-9
Synonyms: 1H-[1,2,4]Triazino[6,5-b]indole-3-thiol, 4,9-dihydro-3H-[1,2,4]triazino[6,5-b]indole-3-thione, ST055576, F1279-0065, AC1LDVY7, MolPort-002-248-870, MolPort-002-717-778, MZSGXOVJJSKNAZ-UHFFFAOYSA-N, HMS1615E17, ZINC1471035, MFCD28968073, STK679825, STK970290, AKOS001662903, AKOS005595883, AKOS027252796, MCULE-8473047148, SDCCGMLS-0065090.P001, 9H-1,2,4,9-Tetraazafluorene-3-thiol, 1,2,4-triazino[6,5-b]indole-3-thiol

Molecular Formula: C9H6N4SMolecular Weight: 202.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZSGXOVJJSKNAZ-UHFFFAOYSA-N

31481-99-9
1h-[1,2,4]triazole-3-carboxylic Acid Hydrazide (12 suppliers)
Compound Structure IUPAC Name: 1H-1,2,4-triazole-5-carbohydrazide | CAS Registry Number: 21732-98-9
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid hydrazide, 1-h[1,2,4]triazole-3-carboxylic acid hydrazide, 1H-[1,2,4]Triazole-3-carboxylic acid hydrazide, 1H-1,2,4-triazole-5-carbohydrazide, ZINC02510911, AC1MC37W, SureCN4434322, Jsp004421, CTK1A3131, CTK7F0776, MolPort-000-158-727, SBB066038, AKOS012298720, AKOS015894541, AG-C-20517, AG-E-59093, AC-19747, KB-12218, FT-0659715, M-3485

Molecular Formula: C3H5N5OMolecular Weight: 127.104700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKTBECSWYCHYID-UHFFFAOYSA-N

21732-98-9
1H-[1,2,4]Triazole-3-carboxylicacid(2-aminoethyl)amide (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 817172-34-2
Synonyms: SBB025959, N-(2-aminoethyl)-4H-1,2,4-triazole-3-carboxamide, 1h-[1,2,4]triazole-3-carboxylic acid (2-aminoethyl)amide, 1H-[1,2,4]Triazole-3-carboxylic acid (2-amino-ethyl)-amide, 4H-1,2,4-triazol-3-yl-N-(2-aminoethyl)carboxamide, AC1MC37T, SCHEMBL9999597, CTK7E8856, MolPort-000-158-726, MolPort-004-853-507, ZINC2510912, STK352888, AKOS005168470, AKOS015920712, MCULE-9606568283, AK407992, HE001061, ST45134600, EN300-231906, N-(2-aminoethyl)-1H-1,2,4-triazole-3-carboxamide

Molecular Formula: C5H9N5OMolecular Weight: 155.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHQCYDFPLQULCB-UHFFFAOYSA-N

817172-34-2
1H-[1,2,4]Triazolo[1,2-a][1,2]diazocine-1,3(2H)-dithione,2-(4-chlorophenyl)hexahydro- (1 supplier)61653-53-0
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: [1,2,4]triazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 29445-45-2
Synonyms: CTK1A6298

Molecular Formula: C10H7N3O2Molecular Weight: 201.181480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAMSJNOAERAOPJ-UHFFFAOYSA-N

29445-45-2
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione, 5-benzoyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-benzoyl-2-phenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 132853-87-3
Synonyms: ACMC-20mup4, CTK0C0557

Molecular Formula: C23H15N3O3Molecular Weight: 381.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYZFYIRAJNTZNQ-UHFFFAOYSA-N

132853-87-3
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione,5,6-dihydro-2,6-dimethyl-6-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)- (1 supplier)65812-75-1
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione,5-(1-oxopropyl)-2-phenyl- (1 supplier)132853-85-1
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione,5-acetyl-7-chloro-2-phenyl- (1 supplier)132853-92-0
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione,5-benzoyl-9-methoxy-2-phenyl- (1 supplier)132853-90-8
1H-[1,2,4]Triazolo[1,2-a]cinnoline-1,3(2H)-dione,6-(3,5-dioxo-4-phenyl-1,2,4-triazolidinyl)-5,6-dihydro- (1 supplier)41003-06-9
1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1-OL,2-ACETYL-2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)ethanone | CAS Registry Number: 135307-02-7
Synonyms: AKOS027397311, AK436469, 1-(1-Hydroxy-1H-[1,2,4]triazolo[1,2-a]pyridazin-2(3H)-yl)ethanone

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNDNKKXRHFXNCD-UHFFFAOYSA-N

135307-02-7
1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1-ONE,2-(4-CHLORO-2-FLUOROPHENYL)H EXAHYDRO-3-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 68017-44-7
Synonyms: Methanone, phenyl-4-pyrimidinyl-, CID155073, 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-chloro-2-fluorophenyl)hexahydro-3-thioxo-

Molecular Formula: C12H11ClFN3OSMolecular Weight: 299.751643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAAWTKLNAOGFSM-UHFFFAOYSA-N

68017-44-7
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-chloro-5-ethoxy-2-fluorophenyl)hexahydro-3-thioxo- (1 supplier)95149-77-2
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-chlorophenyl)hexahydro-3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-70-0
Synonyms: AC1O57WR, 2-(4-Chlorophenyl)hexahydro-3-thioxo-1H-(1,2,4)triazolo(1,2-a)pyridazin-1-one, 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-chlorophenyl)hexahydro-3-thioxo-, 2-(4-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.761180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOKFDGVLYCAFJW-UHFFFAOYSA-N

58744-70-0
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-fluorophenyl)hexahydro-3-thioxo- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-68-6
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-fluorophenyl)hexahydro-3-thioxo-, AC1L4LTE, AC1Q4OIN, CTK5A8796, AR-1C3149, AG-J-24541, 2-(4-fluorophenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one, 2-(4-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula: C12H12FN3OSMolecular Weight: 265.306583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYNLKADYQJVJNW-UHFFFAOYSA-N

58744-68-6
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-[4-[(4-chlorophenyl)methoxy]-3-pyridinyl]hexahydro-3-thioxo- (1 supplier)88151-03-5
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-[4-chloro-2-fluoro-6-(2-propenyloxy)phenyl]hexahydro-3-thioxo- (1 supplier)86798-20-1
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-[6-[(4-chlorophenyl)methoxy]-3-pyridinyl]hexahydro-3-thioxo- (1 supplier)88151-00-2
1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,hexahydro-2-(4-methoxyphenyl)-3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-66-4
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, hexahydro-2-(4-methoxyphenyl)-3-thioxo-, AC1L4JEC, AC1Q6FFO, CTK5A8795, AR-1C3151, AG-J-38924, 2-(4-methoxyphenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one, 2-(4-methoxyphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVAIVZKMVFFZFS-UHFFFAOYSA-N

58744-66-4
1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE,2-ACETYL-1-ETHOXY-2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)ethanone | CAS Registry Number: 135307-01-6
Synonyms: 1-(1-ethoxy-1H-[1,2,4]triazolo[1,2-a]pyridazin-2(3H)-yl)ethanone, AKOS027397310, AK436468

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFJMAVZUCQVWIP-UHFFFAOYSA-N

135307-01-6
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione (1 supplier)39793-52-7
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2,5,8-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5,8-triphenyl-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 105140-33-8
Synonyms: ACMC-20m7ys, AGN-PC-00NM05, CTK0G5746

Molecular Formula: C24H17N3O2Molecular Weight: 379.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPXQGCUZIRZWEK-UHFFFAOYSA-N

105140-33-8
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2,6,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,7-trimethyl-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 62241-83-2
Synonyms: CTK2C4194

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYBAIWCODFNGST-UHFFFAOYSA-N

62241-83-2
1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dione, 2-(3-chlorophenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-04-0
Synonyms: ZINC06092403, AC1L4JDL, AC1Q3SQK, SureCN11377597, CTK5A8782, MolPort-002-745-943, AR-1C3192, STK665292, AKOS005536086, AG-J-24429, MCULE-4374693012, ST4132678, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(3-chlorophenyl)-, 2-(3-Chlorophenyl)-1H-tetrahydro(1,2,4)triazolo(1,2-a)pyridazine-1,3(2H)-dione, 2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione, 2-(3-chlorophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWIVVRDOXJXMRU-UHFFFAOYSA-N

58744-04-0
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-(2,4-dichloro-2,3-dihydro-2-methyl-4-benzofuranyl)tetrahydro- (1 supplier)127443-29-2
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-(3,5-dichlorophenyl)tetrahydro- (1 supplier)58744-07-3
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-(3-aminophenyl)tetrahydro- (1 supplier)89010-08-2
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-(4-bromo-3-methylphenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58766-31-7
Synonyms: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, 2-(4-bromo-3-methylphenyl)tetrahydro-, AC1L4LU2, SureCN11359619, AC1Q272F, CTK5A8842, AR-1C3153, AG-J-37935, 2-(4-bromo-3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula: C13H14BrN3O2Molecular Weight: 324.173160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYEMSAHAWKIJFY-UHFFFAOYSA-N

58766-31-7
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-[4-chloro-2-fluoro-5-(1-methylethoxy)phenyl]tetrahydro- (1 supplier)86798-18-7
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]tetrahydro- (1 supplier)142977-71-7
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,2-[5-[(4-chlorophenyl)methoxy]-2-pyridinyl]tetrahydro- (1 supplier)88151-01-3
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-2,5,8-trimethyl- (1 supplier)852630-08-1
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-5,8-dimethyl-2-phenyl-, (5R,8R)-rel- (1 supplier)109065-17-0
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-5,8-dimethyl-2-phenyl-, cis- (1 supplier)109065-18-1
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-5-(1-hydroxyethyl)-8-methyl-2-phenyl- (1 supplier)114248-37-2
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-6,7-bis(4-hydroxyphenyl)-5,8-dimethyl-2-phenyl-, cis- (1 supplier)64490-50-2
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5,8-dihydro-6,7-dimethyl-, potassium salt (1 supplier)92810-71-4
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5-(1,1-dimethylethoxy)-5,8-dihydro-2-phenyl- (1 supplier)110529-29-8
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5-(2,2-dimethyl-1,3-dioxolan-4-yl)-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,8-dihydro-2-phenyl-, (4S)- (1 supplier)183795-57-5
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-5,8-dihydro-7-methyl-2-phenyl- (1 supplier)674367-99-8
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,5-[7-(acetyloxy)heptyl]-5,8-dihydro-2,8-dimethyl- (1 supplier)861694-84-0
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione,6,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,8-dihydro-2-phenyl- (1 supplier)110719-35-2
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3,4-dichlorophenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58744-95-9
Synonyms: AC1O57XL, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(3,4-dichlorophenyl)tetrahydro-, 2-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C12H11Cl2N3S2Molecular Weight: 332.271840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOOOYWJXDPOEML-UHFFFAOYSA-N

58744-95-9
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3,4-dimethylphenyl)tetrahydro- (1 supplier)58745-07-6
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3-bromo-4-methylphenyl)tetrahydro- (1 supplier)58766-32-8
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3-bromophenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-04-3
Synonyms: 2-(3-bromophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4LTT, CTK5A8802, AC1Q2797, AR-1C7216, AG-J-24330, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(3-bromophenyl)tetrahydro-, 2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C12H12BrN3S2Molecular Weight: 342.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKCFUYZFLCIYLJ-UHFFFAOYSA-N

58745-04-3
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,2-(3-chlorophenyl)tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-03-2
Synonyms: 2-(3-chlorophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4LTQ, AC1Q3SQM, CTK5A8801, AR-1C7260, AG-J-24448, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(3-chlorophenyl)tetrahydro-, 2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C12H12ClN3S2Molecular Weight: 297.826780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXRMAKUATUZQSO-UHFFFAOYSA-N

58745-03-2
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