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CHEMICAL products beginning with : C
40501 to 40550 of 77980 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 [811] 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CJC1295 With DAC (1 supplier)
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? (0 suppliers)
CJJ300 (1 supplier)1807631-83-9
Cjoc42 (1 supplier)
Compound Structure IUPAC Name: methyl 4-[4-[3-(4-methylphenyl)sulfonyloxypropyl]triazol-1-yl]benzoate | CAS Registry Number: 2171519-89-2
Synonyms: 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 102 (3 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 204-933 (2 suppliers)90408-58-5
CK 2636 (0 suppliers)87409-54-9
CK 492B (3 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 (3 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-1827452 (15 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 873697-71-3
Synonyms: Omecamtiv mecarbil, CHEMBL1800955, Omecamtiv mecarbil, CK-1827452, CK-1827452, CK1827452, S2623_Selleck, SureCN400544, AGN-PC-00E6XP, UNII-2M19539ERK, Omecamtiv mecarbil (USAN/INN), Omecamtiv mecarbil [USAN:INN], AMG-423, MolPort-021-804-982, BCPP000140, CK-452, Omecamtiv mecarbil (CK-1827452), BCP9001023, CS-0460, NCGC00346618-01, HY-14233, Methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate, BCP0726000250

Molecular Formula: C20H24FN5O3Molecular Weight: 401.434663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFUBTTPMWSKEIW-UHFFFAOYSA-N

873697-71-3
CK-2-68 (3 suppliers)1361004-87-6
Ck-548 >95 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 388604-55-5
Synonyms: AC1N9E0V, MolPort-010-781-134, CK-548, CCG-198484, MCULE-9421572056, CK-0993548, 2-(3-Bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-4-thiazolidinone, 2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one

Molecular Formula: C15H11BrClNO2SMolecular Weight: 384.675340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEGQNJITMFBVAC-UHFFFAOYSA-N

388604-55-5
Ck-636 >95% (13 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, 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

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

InChIKey: ACAKNPKRLPMONU-UHFFFAOYSA-N

442632-72-6
Ck-666 >95 (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, 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 >95 (0 suppliers)388594-44-7
CK176 (0 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole | CAS Registry Number: 330217-12-4
Synonyms: 5-iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole, 10-Iodo-2-(3-nitrophenyl)-1H-phenanthro[9,10-d]imidazole, 5-Iodo-2-(3-nitro-phenyl)-1H-phenanthro[9,10-d]imidazole, ZINC3876949, CK-176, AKOS000678563, MCULE-5787836977, ST50243937, AG-690/10678042, 5-iodo-2-(3-nitrophenyl)phenanthro[9,10-d]imidazole, 2-{3-nitrophenyl}-10-iodo-1H-phenanthro[9,10-d]imidazole

Molecular Formula: C21H12IN3O2Molecular Weight: 465.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKWOMYGOSSKFCK-UHFFFAOYSA-N

330217-12-4
CK1tide (1 supplier)
CK2 inhibitor 10 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-5-yl]benzoic acid | CAS Registry Number: 1361229-76-6
Synonyms: CHEMBL2087023, SCHEMBL12525952, MolPort-042-665-833, BDBM50420563, ZINC84730445, NCGC00386716-01, 4-[2-(4-Methoxybenzoylamino)thiazole-5-yl]benzoic acid, 4-[2-[(4-Methoxyphenyl)carbonylamino]-1,3-Thiazol-5-Yl]benzoic Acid, 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-|A-oxo-, (3R,4R)-

Molecular Formula: C18H14N2O4SMolecular Weight: 354.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPIVZLFKYMNZDG-UHFFFAOYSA-N

1361229-76-6
CK2 INHIBITOR II (9 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 749234-11-5
Synonyms: 1zoe, CK2 Inhibitor II, DMAT, CK2 Inhibitor II, DMAT, C7367_SIGMA, CHEBI:473070, Casein Kinase II Inhibitor II, DMAT, CID5326976, DB04719, SMP2_000032, NCGC00093787-01, NCGC00093787-02, NCGC00093787-03, TX-010104, 2-Dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole, InSolution™ Casein Kinase II Inhibitor, DMAT, 2-(dimethylamino)-4,5,6,7-tetrabromo-1H-benzimidazole, 4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE, DIMETHYL-(4,5,6,7-TETRABROMO-1H-BENZOIMIDAZOL-2-YL)-AMINE, K25

Molecular Formula: C9H7Br4N3Molecular Weight: 476.787980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLPJGDQJLTYWCI-UHFFFAOYSA-N

749234-11-5
CK2-IN-4 (1 supplier)
Compound Structure IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-6-nitrochromen-2-one | CAS Registry Number: 313985-59-0
Synonyms: Oprea1_323702, Oprea1_764569, 6-Nitro-3-(2-phenylamino-thiazol-4-yl)-chromen-2-one, CHEMBL3416207, ZINC846063, EX-A6530, AKOS000512209, WAY-297674, NCGC00284206-01, EU-0002197, AB01289110-01

Molecular Formula: C18H11N3O4SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RHEDGOOZFWLFQK-UHFFFAOYSA-N

313985-59-0
CK2/ERK8-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid | CAS Registry Number: 1085822-09-8
Synonyms: TMCB, 905105-89-7, compound 2c [PMID: 22115617], CHEMBL1233807, 4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazole-1-acetic acid, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, 2-(4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)acetic acid, 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid, GTPL8140, SCHEMBL1759230, DTXSID50677589, BCP27716, BDBM50359846, ZINC58638742, AKOS024457742, AT13627, NCGC00387111-01, HY-135906, CS-0116229, Q27076513

Molecular Formula: C11H9Br4N3O2Molecular Weight: 534.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N

1085822-09-8
CK2/PIM1-IN-1 (1 supplier)
Compound Structure IUPAC Name: 2-[5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 292640-28-9
Synonyms: SCHEMBL12990075, SMSF0009514, ZINC15230466, AKOS000412070, CB00747, AB00100481-01, 2-[5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid

Molecular Formula: C15H9NO4S2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTBNRWGTJUMXPA-GHXNOFRVSA-N

292640-28-9
CK2α-IN-1 (1 supplier)443747-52-2
CK59 (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-[[2-(2-hydroxyethylamino)-9-propan-2-ylpurin-6-yl]amino]hexyl]carbamate | CAS Registry Number: 926319-75-7
Synonyms: CK 59, 2-(2-Hydroxyethylamino)-6-aminohexylcarbamic acid tert-butyl ester-9-isopropylpurine, CHEMBL3185811, CK-59, HMS3229B17, NCGC00347910-01, Tert-butyl N-[6-[[2-(2-hydroxyethylamino)-9-propan-2-ylpurin-6-yl]amino]hexyl]carbamate

Molecular Formula: C21H37N7O3Molecular Weight: 435.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OXQIKGQQLYDQBM-UHFFFAOYSA-N

926319-75-7
CKB 1122 (1 supplier)69866-97-3
CKB 1709 (0 suppliers)51088-30-3
CKD-516 HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-N-[4-[3-(1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl]butanamide;hydrochloride | CAS Registry Number: 1240321-53-2
Synonyms: UNII-2J9QE0TM5I, 2J9QE0TM5I, CKD-516, AKOS022526180

Molecular Formula: C26H29ClN6O5SMolecular Weight: 573.063660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FIAUXCMEQTWLQZ-FTBISJDPSA-N

1240321-53-2
CKD-519 (2 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1402796-27-3
Synonyms: SCHEMBL13279415

Molecular Formula: C31H34F7NO3Molecular Weight: 601.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GBHPDJQHZADVAA-XGCWNURASA-N

1402796-27-3
CKD-712 (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 626252-75-3
Synonyms: ckd712, UNII-PW8215U0ZU, PW8215U0ZU, (S)-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 626252-74-2, 1-Naphthylmethyltrimetoquinol, CHEMBL511307, SCHEMBL5898906, CKD 712, ZINC33996154, (-)-YS-49, (1S)-1-(1-Naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, (1S)-1-(NAPHTHALEN-1-YLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL, (s)-1-(alpha-naphthylmethyl)-6,7-dihydroxy-1,2,3,4-tetra-hydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(1-naphthalenylmethyl)-, (1S)-

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGCQFKVNIBDJFW-SFHVURJKSA-N

626252-75-3
CKI-7 dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide;methane | CAS Registry Number: 1177141-67-1

Molecular Formula: C12H16ClN3O2SMolecular Weight: 301.792340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZGLQWLGSXOVLX-UHFFFAOYSA-N

1177141-67-1
cKK-E12 (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[4-[bis(2-hydroxydodecyl)amino]butyl]piperazine-2,5-dione | CAS Registry Number: 1432494-65-9
Synonyms: SCHEMBL14906247, CYH-270, EX-A5437, HY-134781, CS-0149249, 3,6-bis(4-(bis(2-hydroxydodecyl)amino)butyl)piperazine-2,5-dione

Molecular Formula: C60H120N4O6Molecular Weight: 993.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZISVTYVLWSZJAL-UHFFFAOYSA-N

1432494-65-9
CKLF1-C27 (1 supplier)891861-48-6
CKM 0036 (3 suppliers)
Compound Structure IUPAC Name: formaldehyde; 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 27553-53-3
Synonyms: p-tert-Amylphenol, formalin polymer, CID168710, Formaldehyde, polymer with 4-(1,1-dimethylpropyl)phenol

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUZOUOJQMQUMW-UHFFFAOYSA-N

27553-53-3
CKR1 PROTEIN (2 suppliers)144591-98-0
CKS 17 (5 suppliers)
Compound Structure Synonyms: Cks-17 peptide, Cks 17, Cks-17, LQNRRGLDLLFLKEGGL-BSA, AIDS002113, AIDS-002113, Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Leu-Leu-Phe-Leu-Lys-Glu-Gly-Gly-Leu linked to BSA, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-.alpha.-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-.alpha.-glutamylglycylglycyl-, L-Leucine, L-leucyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginylglycyl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-phenylalanyl-L-leucyl-L-lysyl-L-alpha-glutamylglycylglycyl-

Molecular Formula: C87H148N26O24Molecular Weight: 1942.265820 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 32

InChIKey: RESSROXEVCGJLA-DFNTYYFDSA-N

99273-04-8
CKS-17 (3 suppliers)
CKS-17 (7-12) (1 supplier)
CL 12415 (0 suppliers)3734-93-8
CL 1700 (0 suppliers)80746-67-4
CL 191121 (1 supplier)161855-50-1
CL 202347 (1 supplier)133071-46-2
CL 205241 (9CI) (0 suppliers)79933-23-6
CL 277082 (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-1-[[4-(2,2-dimethylpropyl)phenyl]methyl]-1-heptylurea | CAS Registry Number: 96224-26-9
Synonyms: Ddpmhu, CHEBI:114154, CID125893, CL-277082, 3-(2,4-Difluoro-phenyl)-1-[4-(2,2-dimethyl-propyl)-benzyl]-1-heptyl-urea, N'-(2,4-Difluororphenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptylurea, Urea, N'-(2,4-difluorophenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptyl-

Molecular Formula: C26H36F2N2OMolecular Weight: 430.573646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJLDOBXDUVGEE-UHFFFAOYSA-N

96224-26-9
CL 307-24 (2 suppliers)150428-55-0
CL 316,243 (10 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid; sodium | CAS Registry Number: 138908-40-4
Synonyms: C20H18ClNO7.2Na, CL 316243, CID6335907, LS-34664, CL-316243, 1,3-Benzodioxole-2,2-dicanboxylic acid, 5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, disodium salt, (R-(R*,R*))-, Disodium (R,R)-5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)-amino)propyl)-1,3-benzodioxole-2,3-dicarboxylate

Molecular Formula: C20H20ClNNa2O7Molecular Weight: 467.807840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UVJBVPHQFYWKJL-CFOQQKEYSA-N

138908-40-4
CL 490 (0 suppliers)130730-33-5
CL 62375 (1 supplier)15918-66-8
CL 68A (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-hydroxyphenyl]acetic acid | CAS Registry Number: 99480-76-9
Synonyms: CL-68A, CID6438842, 5-(3-(2,4-Dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxybenzeneacetic acid, Benzeneacetic acid, 5-(3-(2,4-dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxy-

Molecular Formula: C17H12Cl2O4Molecular Weight: 351.180780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXTIQJMDLMODOP-GORDUTHDSA-N

99480-76-9
CL 82198 HCL; N-[4-(4-MORPHOLINYL)BUTYL]-2-BENZOFURANCARBOXAMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide hydrochloride | CAS Registry Number: 307002-71-7
Synonyms: cl-82198, IN1376, NSC727677, CL 82198, CL-82198 CalBioChem Cat. No. 233105, EC-000.2393

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

307002-71-7
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