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CHEMICAL products beginning with : C
46351 to 46400 of 75280 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ctk1a3081 (1 supplier)
Compound Structure Synonyms: Phosphoramidous dichloride, AGN-PC-03T94R, CTK1A3081, Phosphoramidousdichloride (8CI,9CI)

Molecular Formula: Cl2H2NPMolecular Weight: 117.902342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJJGBSLWQUNMMY-UHFFFAOYSA-N

25757-73-7
Ctk1a3192 (1 supplier)
Compound Structure Synonyms: Phosphoramidousdiiodide (8CI,9CI), AGN-PC-0JD3JL, CTK1A3192

Molecular Formula: H2I2NPMolecular Weight: 300.805282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUMMJWWSZVFRRV-UHFFFAOYSA-N

25841-80-9
Ctk1a3209 (1 supplier)
Compound Structure Synonyms: Phosphoramidimidic acid(8CI,9CI), AGN-PC-0JD3JO, CTK1A3209

Molecular Formula: H5N2O2PMolecular Weight: 96.025662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANCLJVISBRWUTR-UHFFFAOYSA-N

25757-55-5
Ctk1a3436 (1 supplier)
Compound Structure Synonyms: Phosphinothioic iodide(8CI,9CI), AGN-PC-03XLQM, CTK1A3436

Molecular Formula: IPSMolecular Weight: 189.943232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWHXRMLTIIQTBL-UHFFFAOYSA-N

25756-84-7
Ctk1a3500 (1 supplier)
Compound Structure Synonyms: Phosphonamidous iodide(8CI,9CI), AGN-PC-0JET3W, CTK1A3500

Molecular Formula: H3INPMolecular Weight: 174.908752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHYLQHOBMVCKCB-UHFFFAOYSA-N

25757-12-4
Ctk1a3526 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidimidicacid (8CI,9CI), AGN-PC-0JD3KO, CTK1A3526

Molecular Formula: H6N3OPMolecular Weight: 95.040902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DMSZORWOGDLWGN-UHFFFAOYSA-N

25758-26-3
Ctk1a4221 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidous chloride, AGN-PC-02IJA7, CTK1A4221, Phosphorodiamidouschloride (8CI,9CI)

Molecular Formula: ClH4N2PMolecular Weight: 98.471922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRBMFLHJFCWVJZ-UHFFFAOYSA-N

25758-34-3
Ctk1a4228 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidothioichydrazide (8CI,9CI), AGN-PC-0JD3M1, CTK1A4228

Molecular Formula: H7N4PSMolecular Weight: 126.121142 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UBPCZZBRLVANDT-UHFFFAOYSA-N

25758-30-9
Ctk1a4618 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidichydrazide (8CI,9CI), AGN-PC-03J003, CTK1A4618

Molecular Formula: H7N4OPMolecular Weight: 110.055542 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVXYZHAGJIKAIF-UHFFFAOYSA-N

25758-25-2
Ctk1a4815 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidousbromide (8CI,9CI), AGN-PC-0JD3ND, CTK1A4815

Molecular Formula: BrH4N2PMolecular Weight: 142.922922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSTFXKLVTFPTQD-UHFFFAOYSA-N

25758-33-2
Ctk1a4948 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JD3NP, AGN-PC-0O8C1X, Phosphenimidoushydrazide (9CI), CTK1A4948, Phosphinimidichydrazide (8CI,9CI)

Molecular Formula: H4N3PMolecular Weight: 77.025622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OETJBQQWOLMIBX-UHFFFAOYSA-N

25756-76-7
Ctk1a4996 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidimidicfluoride (8CI,9CI), AGN-PC-0JD3NT, CTK1A4996

Molecular Formula: FH5N3PMolecular Weight: 97.031965 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPIRZACVXYSSDD-UHFFFAOYSA-N

25758-28-5
Ctk1a5050 (1 supplier)
Compound Structure Synonyms: Pyrazino[2,3-b:5,6-b']diquinoxaline(8CI,9CI), AGN-PC-0JPSGA, AGN-PC-0OGSBP, AGN-PC-0JD3O1, AGN-PC-0JPX52, CTK1A5050

Molecular Formula: C16H8N6Molecular Weight: 284.274920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBWZPGXRJLMYOE-UHFFFAOYSA-N

258-79-7
Ctk1a5779 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidousfluoride (8CI,9CI), AGN-PC-0JD3PO, CTK1A5779

Molecular Formula: FH4N2PMolecular Weight: 82.017325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUWIYIDQHRCEFZ-UHFFFAOYSA-N

25758-35-4
Ctk1a6302 (1 supplier)
Compound Structure Synonyms: Furo[3',4':4,5]pyrrolo[2,1-a]isoquinoline-8,10-dione, AGN-PC-0JD3QS, CTK1A6302

Molecular Formula: C14H7NO3Molecular Weight: 237.210280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJENEFUIQPDIIB-UHFFFAOYSA-N

24957-29-7
Ctk1a6457 (1 supplier)
Compound Structure Synonyms: Phosphorodiamidothioicazide (8CI,9CI), AGN-PC-0JD3QU, CTK1A6457

Molecular Formula: H4N5PSMolecular Weight: 137.104022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYRRWXSIALQXJK-UHFFFAOYSA-N

25841-90-1
Ctk1a6777 (1 supplier)
Compound Structure Synonyms: Imidosulfamoyl fluoride(8CI,9CI), AGN-PC-0JD3RS, CTK1A6777

Molecular Formula: FH3N2OSMolecular Weight: 98.100023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYIAHUQSQADMPW-UHFFFAOYSA-N

25278-01-7
Ctk1a7177 (1 supplier)
Compound Structure Synonyms: Phosphoramidimidicdichloride (8CI,9CI), AGN-PC-0JD3TH, CTK1A7177

Molecular Formula: Cl2H3N2PMolecular Weight: 132.916982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMUKCRZDHYMVJN-UHFFFAOYSA-N

25757-56-6
Ctk8g9780 (3 suppliers)
Compound Structure Synonyms: AGN-PC-0NJSN7, CTK8G9780, 3-Bromotricyclo[4.3.1.13,8]undecane, Tricyclo[4.3.1.13,8]undecane, 3-bromo-

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWAXQKXJBDAUII-UHFFFAOYSA-N

14504-84-8
Ctk8h8012 (3 suppliers)
Compound Structure Synonyms: Tricyclo[4.4.0.02,5]decane, AGN-PC-09TARI, CTK8H8012

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZRWINDJVTVNQB-UHFFFAOYSA-N

24592-05-0
Ctk8h9210 (3 suppliers)
Compound Structure Synonyms: Tricyclo[4.3.1.01,3]decane, AGN-PC-09TAQS, CTK8H9210

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLVZVBJGIHCTLU-UHFFFAOYSA-N

26845-38-5
Ctk8i9512 (3 suppliers)
Compound Structure Synonyms: Tricyclo[5.3.0.01,8]decane, AGN-PC-09TAQX, CTK8I9512

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSRTUJAEQVFHHX-UHFFFAOYSA-N

51130-49-5
CTN-986 (0 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 63947-67-1
Synonyms: Quercetin 3-(2G-apiosylrutinoside), LMPK12112110, 3-[(O-D-apio-|A-D-furanosyl-(1 inverted exclamation marku2)-O-[6-deoxy-|A-L-mannopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, Quercetin 3-O-b-d-apiofuranosyl-(1 inverted exclamation marku2)-[a-l-rhamnopyranosyl-(1 inverted exclamation marku6)]-b-d-glucopyranoside

Molecular Formula: C32H38O20Molecular Weight: 742.632120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: UPVDFUGORYNXMW-VCKCKQTPSA-N

63947-67-1
CTP 255 (0 suppliers)86176-36-5
CTP Inhibitor (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 412940-35-3
Synonyms: BAS 00679959, AC1LL5HE, Ambcb6652048, Oprea1_649848, MolPort-001-942-962, AKOS000731078, MCULE-7095318203, 4-Chloro-3-(3-nitro-phenylsulfamoyl)-benzoic acid, 4-chloro-3-[(3-nitrophenyl)sulfamoyl]benzoic acid, ZINC Compound 792949; 4-Chloro-3-[[(3-nitrophenyl)amino]sulfonyl]-benzoic acid

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.738360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIJQJWNGBILZCU-UHFFFAOYSA-N

412940-35-3
CTP-?-AmNS (1 supplier)84230-52-4
CTP-13C915N3 SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 285978-16-7
Synonyms: CTP-13C915N3SODIUMSALT

Molecular Formula: C9H12N3Na4O14P3Molecular Weight: 582.997763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ADFZKEPUVVAOFV-NUCSLUBTSA-J

285978-16-7
CTP-347 (1 supplier)923932-43-8
CTP354 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)-7-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1213669-91-0
Synonyms: SCHEMBL248296, CTP-354, BQDUNOMMYOKHEP-GQALSZNTSA-N

Molecular Formula: C19H19F2N7OMolecular Weight: 408.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQDUNOMMYOKHEP-GQALSZNTSA-N

1213669-91-0
CTPB (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide | CAS Registry Number: 586976-24-1
Synonyms: SureCN998270, CTK8E7808

Molecular Formula: C31H43ClF3NO2Molecular Weight: 554.126830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYBMVMAXKOGYDC-UHFFFAOYSA-N

586976-24-1
CTRANS-4'-ETHYL-4-NITROSTILBENE (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 345667-60-9
Synonyms: CCRIS 8797, trans-4'-ethyl-4-nitrostilbene, LS-30345

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWJGWHOTYPIEH-BQYQJAHWSA-N

345667-60-9
CTRANS-4'-TERT-BUTYL-4-AMINOSTILBENE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-tert-butylphenyl)ethenyl]aniline | CAS Registry Number: 74518-99-3
Synonyms: CCRIS 8796, trans-4'-tert-Butyl-4-aminostilbene

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBNWLFYEKRDPCK-SNAWJCMRSA-N

74518-99-3
CTX IV (6-12) (0 suppliers)
CTX-0294885 (12 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-(4-piperazin-1-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1439934-41-4
Synonyms: SCHEMBL14976454, ctx-0294885, 2-((5-chloro-2-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide

Molecular Formula: C22H24ClN7OMolecular Weight: 437.925260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FCLOIQHNUARDSR-UHFFFAOYSA-N

1439934-41-4
CU CPT 22 (4 suppliers)
Compound Structure IUPAC Name: hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate | CAS Registry Number: 1416324-85-0
Synonyms: CU-CPT22, CU-CPT-22, CHEMBL3935646, SCHEMBL15560260, MolPort-035-765-866, ZINC98052698, AKOS024458397, CU-CPT22, >=98% (HPLC), HY-108471, CS-0028870, 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester

Molecular Formula: C19H22O7Molecular Weight: 362.378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UBQFTTUFRSSOHE-UHFFFAOYSA-N

1416324-85-0
CU CPT 4a (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 1279713-77-7
Synonyms: (R)-2-(3-chloro-6-fluorobenzo[b]thiophene-2-carboxamido)-3-phenylpropanoic acid, SCHEMBL11951242, IAASQMCXDRISAV-CYBMUJFWSA-N, MolPort-035-765-865, ZINC98052697, AKOS024458396, NCGC00379226-01, N-[(3-Chloro-6-fluorobenzo[b]thien-2-yl)carbonyl]-D-phenylalanine, N-[(3-Chloro-6-fluorobenzo[b]thiophene-2-yl)carbonyl]-D-phenylalanine

Molecular Formula: C18H13ClFNO3SMolecular Weight: 377.814 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAASQMCXDRISAV-CYBMUJFWSA-N

1279713-77-7
CU MESO-TETRA(N-METHYL-PYRIDIN-4-YL PORPHYRIN TETRA TOSYLATE (1 supplier)92-19-7
Cu(II) meso-Tetra(4-carboxyphenyl)porphine (3 suppliers)
Compound Structure IUPAC Name: copper;4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid | CAS Registry Number: 41699-93-8
Synonyms: CU(II) MESO-TETRA(4-CARBOXYPHENYL)PORPHINE

Molecular Formula: C48H28CuN4O8Molecular Weight: 852.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JFJHHBUSDSQBFW-UHFFFAOYSA-L

41699-93-8
Cu(II) meso-Tetra(4-sulfonatophenyl) porphine (acid form) (3 suppliers)
Compound Structure IUPAC Name: copper;4-[10,15,20-tris(4-sulfophenyl)porphyrin-22,24-diid-5-yl]benzenesulfonic acid | CAS Registry Number: 56047-84-8
Synonyms: CU(II) meso-Tetra(4-sulfonatophenyl) porphine, 5,10,15,20-tetrakis(4-sulfonatophenyl)-21h,23h-porphine copper(ii)

Molecular Formula: C44H28CuN4O12S4Molecular Weight: 996.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FBYAOHXWXCVHGH-UHFFFAOYSA-N

56047-84-8
Cu(II) meso-Tetra(N-methyl-4-pyridyl) porphine tetrachloride (2 suppliers)
Compound Structure IUPAC Name: copper;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide;tetrachloride | CAS Registry Number: 79407-87-7
Synonyms: Cu(ii) meso-tetra(n-methyl-4-pyridyl) porphine tetrachloride

Molecular Formula: C44H36Cl4CuN8Molecular Weight: 882.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HQBQUMQOOUMUKH-UHFFFAOYSA-J

79407-87-7
Cu(II) Pyropheophorbide a (1 supplier)223258-44-4
CU(II)-GLY-SER (4 suppliers)
Compound Structure IUPAC Name: copper; 2-aminoacetate; 2-amino-3-hydroxypropanoate | CAS Registry Number: 33849-10-4
Synonyms: Cu(II)-Gly-ser, Copper(II)-glycyl-L-serine, Glycylserine copper(II) complex, CID161782, Copper, (glycinato-N,O)(L-serinato-N,O1)-

Molecular Formula: C5H10CuN2O5Molecular Weight: 241.689300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MVWIRMKAMAPJCM-UHFFFAOYSA-L

33849-10-4
CU-CPT-8m (6 suppliers)
Compound Structure IUPAC Name: 7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 125079-83-6
Synonyms: 7-(m-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-(3-methylphenyl) pyrazolo(1,5-a)pyrimidine-3-carboxamide, 7-(3-methylphenyl) pyrazolo[1,5-a]pyrimidine-3-carboxamide, CU-CPT8m, CU-CPT-9m, GTPL9795, SCHEMBL8331920, CPD1578, HNKGGVGQAVODNJ-UHFFFAOYSA-N, BCP29123, compound 5 [PMID: 29155428], HY-112050, CS-0042512

Molecular Formula: C14H12N4OMolecular Weight: 252.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNKGGVGQAVODNJ-UHFFFAOYSA-N

125079-83-6
CU-CPT-9a (6 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)quinolin-7-ol | CAS Registry Number: 2162962-69-6
Synonyms: 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol, HY-112051, 4-(4-hydroxy-3-methylphenyl)quinolin-7-ol, CS-0042513, 2-Methyl-4-(7-hydroxyl-4-quinolinyl)-phenol, 7VF

Molecular Formula: C16H13NO2Molecular Weight: 251.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXFYDRYRLOHSBD-UHFFFAOYSA-N

2162962-69-6
CU-CPT17e (1 supplier)
Compound Structure IUPAC Name: 6,7-bis[(4-nitrophenyl)methoxy]spiro[chromene-2,4'-oxane] | CAS Registry Number: 2109805-75-4
Synonyms: AKOS032953958, HY-101929, CS-0022184

Molecular Formula: C27H24N2O8Molecular Weight: 504.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHTNFHWDTHQECR-UHFFFAOYSA-N

2109805-75-4
Cu-etioporphyrin-iii (0 suppliers)
Compound Structure IUPAC Name: copper;2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-22,23-diide | CAS Registry Number: 54816-20-5
Synonyms: UNII-JXP65BJB2N, JXP65BJB2N, Etioporphyrin copper, AC1LAVQ6, copper 2,7,12,18-tetraethyl-3,8,13,17-tetramethylporphyrin-21,23-diide

Molecular Formula: C32H36CuN4Molecular Weight: 540.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNAUDYOPSMVUCY-UHFFFAOYSA-N

54816-20-5
CU-PTSM2 (3 suppliers)
Compound Structure IUPAC Name: copper N'-[(E)-2-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]ethylideneamino]-N,N-dimethylcarbamimidothioate | CAS Registry Number: 68340-93-2
Synonyms: Cu-Ptsm2, CID9589360, Copper (II) pyruvaldehyde bis(N(4)-dimethylthiosemicarbazone), Pyruvaldehyde bis(N(4)-dimethylthiosemicarbazone)copper (II) complex, Copper, (((2,2'-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(2-)-N2,N2',S,S')-, (SP-4-2)-

Molecular Formula: C8H14CuN6S2Molecular Weight: 321.912960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKXJNWEQKSHLL-KJOUXERUSA-L

68340-93-2
CU-T12-9 (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]imidazol-1-yl]aniline | CAS Registry Number: 1821387-73-8
Synonyms: SCHEMBL17242578, BCP16577, AKOS025147363, ZINC254286805, NCGC00387491-01, 1-(2-Methylamino-5-nitrophenyl)-4-(4-trifluoro-methylphenyl)-1H-imidazole, N-Methyl-4-nitro-2-(4-(4-trifluoromethyl)phenyl)-1H-imidazol-1-yl)aniline, N-methyl-4-nitro-2-(4-(4-(trifluoromethyl)phenyl)-1H-imidazol-1-yl)aniline

Molecular Formula: C17H13F3N4O2Molecular Weight: 362.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LITXVDAFEYLWQE-UHFFFAOYSA-N

1821387-73-8
CU2S (3 suppliers)
Compound Structure IUPAC Name: copper;sulfide | CAS Registry Number: 11115-78-9
Synonyms: Copper sulfide, Kupfer(II)-sulfid, Copper sulfide (CuS2), AC1L4XJL, CHEBI:51110, AR-1I2690, 12054-07-8

Molecular Formula: CuSMolecular Weight: 95.611000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMZSGWSJDCOLKM-UHFFFAOYSA-N

11115-78-9
CU4 - FROM FLORIDA STATE UNIVERSITY (2 suppliers)
Compound Structure Synonyms: AC1L2NX9, NSC321474, NSC 321474, NSC-321474, 5233-69-2

Molecular Formula: C23H28O9Molecular Weight: 448.463020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BWAZUXQZSXFTJK-UHFFFAOYSA-N

75628-11-4
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