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CHEMICAL products beginning with : C
69701 to 69750 of 120580 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 [1395] 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CJB-090 2HCl (3 suppliers)595584-40-0
CJC 1295 (5 suppliers)
Compound Structure Synonyms: CJC-1295

Molecular Formula: C152H252N44O42Molecular Weight: 3367.896880 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 48

InChIKey: XOZMWINMZMMOBR-HRDSVTNWSA-N

863288-34-0
CJC-1293 (0 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 446262-89-1
Synonyms: UNII-ZZM61DP6TS, ZZM61DP6TS

Molecular Formula: C162H263N47O46SMolecular Weight: 3637.200 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 53

InChIKey: JVWPZHMFNCZXCR-LJGCMQSUSA-N

446262-89-1
CJC-1295 (4 suppliers)
CJC-1295 , 95% (0 suppliers)
CJC-1295 , 98% (1 supplier)
CJC-1295 , 99% (0 suppliers)
CJC-1295 >98% (1 supplier)
CJC-1295 Acetate (1 supplier)
CJC-1295 ACETATE(863288-34-0 FREE BASE) (2 suppliers)
CJC-1295 with DAC (1 supplier)
CJC-1295 without DAC (1 supplier)
CJC12 (1 supplier)93000-60-3
cjc1295 (3 suppliers)3250-08-6
CJC1295 With DAC (2 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 446262-90-4
Synonyms: CJC1295 Without DAC, 863288-34-0, L-tyrosyl-D-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-glutaminyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-argininamide

Molecular Formula: C152H252N44O42Molecular Weight: 3367.900 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 48

InChIKey: XOZMWINMZMMOBR-UHFFFAOYSA-N

446262-90-4
CJC1295?Without DAC? (1 supplier)
CJJ300 (5 suppliers)1807631-83-9
CJM-061 (1 supplier)1847445-87-7
cjoc42 (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-[3-(4-methylphenyl)sulfonyloxypropyl]triazol-1-yl]benzoate | CAS Registry Number: 2171519-89-2
Synonyms: Cjoc42, CHEMBL4642394, EX-A6127, NSC806616, NSC-806616, HY-138054, CS-0144064

Molecular Formula: C20H21N3O5SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYUDJPGSULLWAS-UHFFFAOYSA-N

2171519-89-2
CK (0 suppliers)
CK 102 (4 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-10H-acridin-9-one | CAS Registry Number: 6236-97-1
Synonyms: 3,4-Dimethyl-9-acridanone, 9-Acridanone, 3,4-dimethyl-, CK-102, 3,4-Dimethyl-9(10H)-acridone, CID165434

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMNUBSZWKYSME-UHFFFAOYSA-N

6236-97-1
CK 17 (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-5-methyl-3-phenyl-2-phenylimino-1,3-thiazinan-4-one | CAS Registry Number: 86727-00-6
Synonyms: CK-17, CID128831, 5-Bromotetrahydro-5-methyl-3-thiazinone, 5-Bromotetrahydro-5-methyl-3-phenyl-2-(phenylimino)-4H-1,3-thiazin-4-one, 4H-1,3-Thiazin-4-one, 5-bromotetrahydro-5-methyl-3-phenyl-2-(phenylimino)-

Molecular Formula: C17H15BrN2OSMolecular Weight: 375.282800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASZBPWIGUHLPML-UHFFFAOYSA-N

86727-00-6
CK 1827452-D8 (0 suppliers)
CK 204-933 (2 suppliers)90408-58-5
CK 2130 (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one | CAS Registry Number: 101184-07-0
Synonyms: AC1L2SLN, SureCN7266089, CHEMBL428866, CHEBI:119036, CK-2130, 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one, 2H-Imidazol-2-one, 4-ethyl-1,3-dihydro-5-(4-(2-methyl-1H-imidazol-1-yl)benzoyl)-, 4-Ethyl-1,3-dihydro-5-(4-(2-methyl-1H-imidazol-1-yl)benzoyl)-2H-imidazol-2-one

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFOHEDONFCZBOG-UHFFFAOYSA-N

101184-07-0
CK 2289 (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-(4-imidazol-1-ylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 101183-99-7
Synonyms: CHEBI:119132, CID127769, CK-2289, 4-Ethyl-5-(4-imidazol-1-yl-benzoyl)-1,3-dihydro-imidazol-2-one, 2H-Imidazol-2-one, 4-ethyl-1,3-dihydro-5-(4-(1H-imidazol-1-yl)benzoyl)-

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIYSLYBKJKWZMC-UHFFFAOYSA-N

101183-99-7
CK 2636 (0 suppliers)87409-54-9
CK 3197 (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-5-ethyl-4-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-1H-imidazol-2-one | CAS Registry Number: 132523-92-3
Synonyms: AGN-PC-0JMMLA, AC1L2ZBL, CK-3197, 1-benzoyl-4-ethyl-5-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-3H-imidazol-2-one, 3-benzoyl-5-ethyl-4-[4-(2-methyl-4,5-dihydroimidazol-1-yl)benzoyl]-1H-imidazol-2-one, 1-benzoyl-4-ethyl-5-[4-(2-methyl-4,5-dihydro-1H-imidazol-1-yl)benzoyl]-1,3-dihydro-2H-imidazol-2-one, 2H-Imidazol-2-one, 1-benzoyl-5-(4-(4,5-dihydro-2-methyl-1H-imidazol-1-yl)benzoyl)-4-ethyl-1,3-dihydro-

Molecular Formula: C23H22N4O3Molecular Weight: 402.445780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQXAAJDJSKQMNK-UHFFFAOYSA-N

132523-92-3
CK 492B (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[N'-[3-[4-[3-[[(1-adamantylcarbamoylamino)-aminomethylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]urea; methanesulfonic acid | CAS Registry Number: 64169-11-5
Synonyms: CK-492B, CK0492B, CID64461, 1,4-Bis-(3-(1-adamantyl carbamylguanidino)propyl)piperazine, Urea, N,N'-(1,4-piperazinediylbis(3,1-propanediyliminocarbonimidoyl)bis(N-tricyclo(3.3.1.1(3,7))dec-1-yl-, dimethanesulfonate

Molecular Formula: C36H66N10O8S2Molecular Weight: 831.101440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VLHVQVUMLUZGET-UHFFFAOYSA-N

64169-11-5
CK 683A (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-[N'-[3-[3-[[(1-adamantylcarbamoylamino)-aminomethylidene]amino]propyl-methylamino]propyl]carbamimidoyl]urea; methanesulfonic acid | CAS Registry Number: 83539-21-3
Synonyms: CK-683A, CK0683A, CID64518, 1,7-Bis((1-adamantyl)carbamylguanidino)-4-methyl-4-azaheptane, 2,4,8,12,14-Pentaazapentadecanediamide, 3,13-diimino-8-methyl-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)-, monomethanesulfonate

Molecular Formula: C32H57N9O5SMolecular Weight: 679.917280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LJDCZTFYPZNDAD-UHFFFAOYSA-N

83539-21-3
CK Î’-11 (HUMAN) (0 suppliers)
CK BB ISOENZYME, HUMAN (RECOMBINANT) > 90% BY CAPILLARY ELECTROPHORESIS (0 suppliers)
CK BB ISOENZYME, HUMAN CK ELECTROPHORESIS SHOWS 100% CKBB (0 suppliers)
CK BB ISOENZYME, PORCINE 100% CKBB, NO CKMM OR CKMB DETECTED (0 suppliers)
CK MB ISOENZYME CARDIAC MARKER, HUMAN TYPICALLY >250 U/ML37C (0 suppliers)
CK MB ISOENZYME, HUMAN - ANTIGEN GRADE >90% PURITY BASED ON SDS PAGE (0 suppliers)
CK MB ISOENZYME, HUMAN - LYOPHILIZED TYPICALLY > 0.25MG PROTEIN/VIAL (0 suppliers)
CK MB ISOENZYME, HUMAN TYPE II (RECOMBINANT) >90% BY CAPILLARY ELECTROPHORESIS (0 suppliers)
CK MB, ANTIBODY CLONE:1F1 (0 suppliers)
CK MB, ANTIBODY CLONE:4H3 (0 suppliers)
CK NAC DGKC (0 suppliers)
CK-119 (2 suppliers)
Compound Structure IUPAC Name: diethyl 6-[(4-chlorophenyl)methyl]-1,4-dimethyl-5-oxopyridazino[4,5-c]pyridazine-3,4-dicarboxylate | CAS Registry Number: 197917-10-5
Synonyms: AGN-PC-0MU4RB, SCHEMBL10071486, GC-6119, diethyl 6-[(4-chlorophenyl)methyl]-1,4-dimethyl-5-oxopyridazino[4,5-c]pyridazine-3,4-dicarboxylate, Pyridazino(4,5-C)pyridazine-3,4-dicarboxylic acid, 6-((4-chlorophenyl)methyl)-1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-, 3,4-diethyl ester, Pyridazino(4,5-C)pyridazine-3,4-dicarboxylic acid, 6-((4-chlorophenyl)methyl)-1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-, diethyl ester

Molecular Formula: C21H23ClN4O5Molecular Weight: 446.884120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVWILZZSXZMAHY-UHFFFAOYSA-N

197917-10-5
CK-2-68 (3 suppliers)1361004-87-6
CK-636 (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 442632-72-6
Synonyms: CK 636, N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide, ST038703, CK0944636, CK 0944636, CK-0944636, N-(2-(2-methyl-1H-indol-3-yl)ethyl)thiophene-2-carboxamide, S7497 ,442632-72-6, 3dxk, ZERO/003249, AC1LBTZA, Oprea1_603109, CK-636-5mg, SCHEMBL3612821, CK-636-10mg, CK-636-25mg, CK-636-50mg, ACAKNPKRLPMONU-UHFFFAOYSA-N, ZINC00140471, AKOS024281090

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACAKNPKRLPMONU-UHFFFAOYSA-N

442632-72-6
CK-666 (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 442633-00-3
Synonyms: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide, ST038711, ZERO/003270, AC1LBU7P, SureCN3382638, Oprea1_850670, MolPort-002-712-609, CK 666, STK766770, ZINC00140482, AKOS001725056, MCULE-4786747318, CK-0944666, 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-benzamide, 2-Fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-benzamide, (2-fluorophenyl)-N-[2-(2-methylindol-3-yl)ethyl]carboxamide, CKH

Molecular Formula: C18H17FN2OMolecular Weight: 296.338783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXRKUKRXVWJFER-UHFFFAOYSA-N

442633-00-3
CK-869 (6 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 388592-44-7
Synonyms: AC1MTEVB, ChemDivAM_000348, ChemDiv1_012738, CHEMBL3261538, HMS623C22, MolPort-010-976-877, CCG-33400, CK 869, AKOS002089815, AKOS021653521, MCULE-8232235221, CK-0157869, EU-0093645, 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone, 2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one

Molecular Formula: C17H16BrNO3SMolecular Weight: 394.282840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVWNPZYLNLATCH-UHFFFAOYSA-N

388592-44-7
Ck-869 >95 (0 suppliers)388594-44-7
CK-963 (2 suppliers)2851991-63-2
CK-MB (0 suppliers)
CK-MB (LIQUID) (MONO REAGENT) (0 suppliers)
69701 to 69750 of 120580 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 [1395] 1396 1397 1398 1399 1400 >> Next 50 Results
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