Ctk1a3081,Ctk1a3192 Suppliers & Manufacturers

CHEMICAL products beginning with : C

46351 to 46400 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Ctk1a3081 (1 supplier)

Synonyms: Phosphoramidous dichloride, AGN-PC-03T94R, CTK1A3081, Phosphoramidousdichloride (8CI,9CI)

Molecular Formula:	Cl₂H₂NP	Molecular Weight:	117.902342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJJGBSLWQUNMMY-UHFFFAOYSA-N

25757-73-7

Ctk1a3192 (1 supplier)

Synonyms: Phosphoramidousdiiodide (8CI,9CI), AGN-PC-0JD3JL, CTK1A3192

Molecular Formula:	H₂I₂NP	Molecular Weight:	300.805282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUMMJWWSZVFRRV-UHFFFAOYSA-N

25841-80-9

Ctk1a3209 (1 supplier)

Synonyms: Phosphoramidimidic acid(8CI,9CI), AGN-PC-0JD3JO, CTK1A3209

Molecular Formula:	H₅N₂O₂P	Molecular Weight:	96.025662 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ANCLJVISBRWUTR-UHFFFAOYSA-N

25757-55-5

Ctk1a3436 (1 supplier)

Synonyms: Phosphinothioic iodide(8CI,9CI), AGN-PC-03XLQM, CTK1A3436

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

InChIKey: SWHXRMLTIIQTBL-UHFFFAOYSA-N

25756-84-7

Ctk1a3500 (1 supplier)

Synonyms: Phosphonamidous iodide(8CI,9CI), AGN-PC-0JET3W, CTK1A3500

Molecular Formula:	H₃INP	Molecular Weight:	174.908752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHYLQHOBMVCKCB-UHFFFAOYSA-N

25757-12-4

Ctk1a3526 (1 supplier)

Synonyms: Phosphorodiamidimidicacid (8CI,9CI), AGN-PC-0JD3KO, CTK1A3526

Molecular Formula:	H₆N₃OP	Molecular Weight:	95.040902 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DMSZORWOGDLWGN-UHFFFAOYSA-N

25758-26-3

Ctk1a4221 (1 supplier)

Synonyms: Phosphorodiamidous chloride, AGN-PC-02IJA7, CTK1A4221, Phosphorodiamidouschloride (8CI,9CI)

Molecular Formula:	ClH₄N₂P	Molecular Weight:	98.471922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRBMFLHJFCWVJZ-UHFFFAOYSA-N

25758-34-3

Ctk1a4228 (1 supplier)

Synonyms: Phosphorodiamidothioichydrazide (8CI,9CI), AGN-PC-0JD3M1, CTK1A4228

Molecular Formula:	H₇N₄PS	Molecular Weight:	126.121142 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UBPCZZBRLVANDT-UHFFFAOYSA-N

25758-30-9

Ctk1a4618 (1 supplier)

Synonyms: Phosphorodiamidichydrazide (8CI,9CI), AGN-PC-03J003, CTK1A4618

Molecular Formula:	H₇N₄OP	Molecular Weight:	110.055542 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CVXYZHAGJIKAIF-UHFFFAOYSA-N

25758-25-2

Ctk1a4815 (1 supplier)

Synonyms: Phosphorodiamidousbromide (8CI,9CI), AGN-PC-0JD3ND, CTK1A4815

Molecular Formula:	BrH₄N₂P	Molecular Weight:	142.922922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSTFXKLVTFPTQD-UHFFFAOYSA-N

25758-33-2

Ctk1a4948 (1 supplier)

Synonyms: AGN-PC-0JD3NP, AGN-PC-0O8C1X, Phosphenimidoushydrazide (9CI), CTK1A4948, Phosphinimidichydrazide (8CI,9CI)

Molecular Formula:	H₄N₃P	Molecular Weight:	77.025622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OETJBQQWOLMIBX-UHFFFAOYSA-N

25756-76-7

Ctk1a4996 (1 supplier)

Synonyms: Phosphorodiamidimidicfluoride (8CI,9CI), AGN-PC-0JD3NT, CTK1A4996

Molecular Formula:	FH₅N₃P	Molecular Weight:	97.031965 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPIRZACVXYSSDD-UHFFFAOYSA-N

25758-28-5

Ctk1a5050 (1 supplier)

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:	C₁₆H₈N₆	Molecular Weight:	284.274920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBWZPGXRJLMYOE-UHFFFAOYSA-N

258-79-7

Ctk1a5779 (1 supplier)

Synonyms: Phosphorodiamidousfluoride (8CI,9CI), AGN-PC-0JD3PO, CTK1A5779

Molecular Formula:	FH₄N₂P	Molecular Weight:	82.017325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUWIYIDQHRCEFZ-UHFFFAOYSA-N

25758-35-4

Ctk1a6302 (1 supplier)

Synonyms: Furo[3',4':4,5]pyrrolo[2,1-a]isoquinoline-8,10-dione, AGN-PC-0JD3QS, CTK1A6302

Molecular Formula:	C₁₄H₇NO₃	Molecular Weight:	237.210280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJENEFUIQPDIIB-UHFFFAOYSA-N

24957-29-7

Ctk1a6457 (1 supplier)

Synonyms: Phosphorodiamidothioicazide (8CI,9CI), AGN-PC-0JD3QU, CTK1A6457

Molecular Formula:	H₄N₅PS	Molecular Weight:	137.104022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYRRWXSIALQXJK-UHFFFAOYSA-N

25841-90-1

Ctk1a6777 (1 supplier)

Synonyms: Imidosulfamoyl fluoride(8CI,9CI), AGN-PC-0JD3RS, CTK1A6777

Molecular Formula:	FH₃N₂OS	Molecular Weight:	98.100023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYIAHUQSQADMPW-UHFFFAOYSA-N

25278-01-7

Ctk1a7177 (1 supplier)

Synonyms: Phosphoramidimidicdichloride (8CI,9CI), AGN-PC-0JD3TH, CTK1A7177

Molecular Formula:	Cl₂H₃N₂P	Molecular Weight:	132.916982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMUKCRZDHYMVJN-UHFFFAOYSA-N

25757-56-6

Ctk8g9780 (3 suppliers)

Synonyms: AGN-PC-0NJSN7, CTK8G9780, 3-Bromotricyclo[4.3.1.13,8]undecane, Tricyclo[4.3.1.13,8]undecane, 3-bromo-

Molecular Formula:	C₁₁H₁₇Br	Molecular Weight:	229.156680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWAXQKXJBDAUII-UHFFFAOYSA-N

14504-84-8

Ctk8h8012 (3 suppliers)

Synonyms: Tricyclo[4.4.0.02,5]decane, AGN-PC-09TARI, CTK8H8012

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZRWINDJVTVNQB-UHFFFAOYSA-N

24592-05-0

Ctk8h9210 (3 suppliers)

Synonyms: Tricyclo[4.3.1.01,3]decane, AGN-PC-09TAQS, CTK8H9210

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLVZVBJGIHCTLU-UHFFFAOYSA-N

26845-38-5

Ctk8i9512 (3 suppliers)

Synonyms: Tricyclo[5.3.0.01,8]decane, AGN-PC-09TAQX, CTK8I9512

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSRTUJAEQVFHHX-UHFFFAOYSA-N

51130-49-5

CTN-986 (0 suppliers)

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:	C₃₂H₃₈O₂₀	Molecular Weight:	742.632120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: UPVDFUGORYNXMW-VCKCKQTPSA-N

63947-67-1

CTP 255 (0 suppliers)

86176-36-5

CTP Inhibitor (2 suppliers)

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:	C₁₃H₉ClN₂O₆S	Molecular Weight:	356.738360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IIJQJWNGBILZCU-UHFFFAOYSA-N

412940-35-3

CTP-?-AmNS (1 supplier)

84230-52-4

CTP-13C915N3 SODIUM SALT (3 suppliers)

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:	C₉H₁₂N₃Na₄O₁₄P₃	Molecular Weight:	582.997763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ADFZKEPUVVAOFV-NUCSLUBTSA-J

285978-16-7

CTP-347 (1 supplier)

923932-43-8

CTP354 (2 suppliers)

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:	C₁₉H₁₉F₂N₇O	Molecular Weight:	408.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQDUNOMMYOKHEP-GQALSZNTSA-N

1213669-91-0

CTPB (6 suppliers)

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

Molecular Formula:	C₃₁H₄₃ClF₃NO₂	Molecular Weight:	554.126830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYBMVMAXKOGYDC-UHFFFAOYSA-N

586976-24-1

CTRANS-4'-ETHYL-4-NITROSTILBENE (1 supplier)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTWJGWHOTYPIEH-BQYQJAHWSA-N

345667-60-9

CTRANS-4'-TERT-BUTYL-4-AMINOSTILBENE (2 suppliers)

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:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBNWLFYEKRDPCK-SNAWJCMRSA-N

74518-99-3

CTX IV (6-12) (0 suppliers)

CTX-0294885 (12 suppliers)

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:	C₂₂H₂₄ClN₇O	Molecular Weight:	437.925260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FCLOIQHNUARDSR-UHFFFAOYSA-N

1439934-41-4

CU CPT 22 (4 suppliers)

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:	C₁₉H₂₂O₇	Molecular Weight:	362.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UBQFTTUFRSSOHE-UHFFFAOYSA-N

1416324-85-0

CU CPT 4a (4 suppliers)

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:	C₁₈H₁₃ClFNO₃S	Molecular Weight:	377.814 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₈H₂₈CuN₄O₈	Molecular Weight:	852.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JFJHHBUSDSQBFW-UHFFFAOYSA-L

41699-93-8

Cu(II) meso-Tetra(4-sulfonatophenyl) porphine (acid form) (3 suppliers)

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:	C₄₄H₂₈CuN₄O₁₂S₄	Molecular Weight:	996.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: FBYAOHXWXCVHGH-UHFFFAOYSA-N

56047-84-8

Cu(II) meso-Tetra(N-methyl-4-pyridyl) porphine tetrachloride (2 suppliers)

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:	C₄₄H₃₆Cl₄CuN₈	Molecular Weight:	882.200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅H₁₀CuN₂O₅	Molecular Weight:	241.689300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MVWIRMKAMAPJCM-UHFFFAOYSA-L

33849-10-4

CU-CPT-8m (6 suppliers)

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:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNKGGVGQAVODNJ-UHFFFAOYSA-N

125079-83-6

CU-CPT-9a (6 suppliers)

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:	C₁₆H₁₃NO₂	Molecular Weight:	251.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXFYDRYRLOHSBD-UHFFFAOYSA-N

2162962-69-6

CU-CPT17e (1 supplier)

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:	C₂₇H₂₄N₂O₈	Molecular Weight:	504.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHTNFHWDTHQECR-UHFFFAOYSA-N

2109805-75-4

Cu-etioporphyrin-iii (0 suppliers)

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:	C₃₂H₃₆CuN₄	Molecular Weight:	540.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNAUDYOPSMVUCY-UHFFFAOYSA-N

54816-20-5

CU-PTSM2 (3 suppliers)

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:	C₈H₁₄CuN₆S₂	Molecular Weight:	321.912960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZKXJNWEQKSHLL-KJOUXERUSA-L

68340-93-2

CU-T12-9 (2 suppliers)

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:	C₁₇H₁₃F₃N₄O₂	Molecular Weight:	362.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LITXVDAFEYLWQE-UHFFFAOYSA-N

1821387-73-8

CU2S (3 suppliers)

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

InChIKey: OMZSGWSJDCOLKM-UHFFFAOYSA-N

11115-78-9

CU4 - FROM FLORIDA STATE UNIVERSITY (2 suppliers)

Synonyms: AC1L2NX9, NSC321474, NSC 321474, NSC-321474, 5233-69-2

Molecular Formula:	C₂₃H₂₈O₉	Molecular Weight:	448.463020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BWAZUXQZSXFTJK-UHFFFAOYSA-N

75628-11-4

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