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CHEMICAL products beginning with : C
48701 to 48750 of 120523 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cFMS Receptor Inhibitor II (4 suppliers)
cFMS Receptor Inhibitor II (7 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide | CAS Registry Number: 959860-85-6
Synonyms: CHEMBL399117, 4-((3,4-dimethylphenyl)amino)-7-(pyridin-4-yl)quinoline-3-carboxamide, 4-[(3,4-dimethylphenyl)amino]-7-(pyridin-4-yl)quinoline-3-carboxamide, SCHEMBL16050382, CTK8F8579, EX-A3077, BDBM50222555, ZB1561, AS-72638, HY-112451, CS-0046075, 4-(3,4-dimethylphenylamino)-7-(pyridin-4-yl)quinoline-3-carboxamide

Molecular Formula: C23H20N4OMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIICXZWYHQOUEQ-UHFFFAOYSA-N

959860-85-6
cFMS Receptor Inhibitor III (0 suppliers)
cFMS Receptor Inhibitor IV (9 suppliers)
Compound Structure IUPAC Name: 5-cyano-N-[2,5-di(piperidin-1-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 959626-45-0
Synonyms: CHEMBL249957, CTK8E9349, CHEBI:517794, 5-Cyano-N-(2,5-di-1-piperidinylphenyl)-2-furancarboxamide, 5-cyano-N-(2,5-di(piperidin-1-yl)phenyl)furan-2-carboxamide

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQGXFVDABCBEFW-UHFFFAOYSA-N

959626-45-0
CFMTI (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one | CAS Registry Number: 864864-17-5
Synonyms: CHEMBL578995, GTPL6341, SCHEMBL1499981, XZBFQWRAIYRPPZ-UHFFFAOYSA-N, BDBM50301824, ZINC13983188, AKOS028114902, CS-5757, HY-100402, L023899, 2-cyclopropyl-5-(1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)isoindolin-1-one, 2-cyclopropyl-5-[1-(2-fluoro-3-pyridinyl)-5-methyl-1h-1,2,3-triazol-4-yl]-2,3-dihydro-1h-isoindol-1-one, 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2,3-dihydro-1H-isoindol-1-, 2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2,3-dihydro-1H-isoindol-1-one, 4-(2-cyclopropyl-1-oxo-isoindoline-5-yl)-1-(2-fluoropyridine-3-yl)-5-methyl-1H-[1,2,3]triazole

Molecular Formula: C19H16FN5OMolecular Weight: 349.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N

864864-17-5
Cfo I (4 suppliers)81811-52-1
CFP10 (71-85) (0 suppliers)
CFP10 (71–85) (2 suppliers)646997-09-3
CFP10 (71–85) (0 suppliers)
CFSE (10 suppliers)150347-59-4
CFT-743 (0 suppliers)
CFT7455 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione | CAS Registry Number: 2504235-67-8
Synonyms: UNII-D86MF5H9WJ, D86MF5H9WJ, (3S)-3-(6-((4-(Morpholin-4-ylmethyl)phenyl)methyl)-2-oxobenzo(cd)indol-1-yl)piperidine-2,6-dione, (3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione, SCHEMBL22549709, GTPL11961, (S)-CFT7455, EX-A6043, HY-144841, CS-0435593, 2,6-Piperidinedione, 3-(6-((4-(4-morpholinylmethyl)phenyl)methyl)-2-oxobenz(cd)indol-1(2H)-yl)-, (3S)-

Molecular Formula: C28H27N3O4Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUKCJOOKCZSQNW-DEOSSOPVSA-N

2504235-67-8
CFT8634 (3 suppliers)2704617-95-6
CFTR (103-117), PSEUDOMONAS AERUGINOSA INHIBITOR (0 suppliers)
CFTR (108 - 117), PSEUDOMONAS AERUGINOSA INHIBITOR (0 suppliers)
CFTR (108-117), Pseudomonas aeruginosa Inhibitor (0 suppliers)
CFTR (108-117); PSEUDOMONAS AERUGINOSA INHIBITOR (0 suppliers)
CFTR (505-511) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 146289-28-3
Synonyms: Cftr (505-511), CID132758, Cystic Fibrosis Transmembrane Conductance Regulator (505-511), L-Serine, N-(N-(N-(N-(N-L-asparaginyl-L-isoleucyl)-L-isoleucyl)-L-phenylalanyl)glycyl)-L-valyl-

Molecular Formula: C35H56N8O10Molecular Weight: 748.866740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: RAVIEOZVWGZGPK-ZXBNKOTBSA-N

146289-28-3
CFTR activator 1 (1 supplier)2768261-09-0
CFTR activator 2 (2 suppliers)871700-29-7
CFTR corrector 11 (1 supplier)688050-45-5
CFTR corrector 12 (2 suppliers)958941-60-1
CFTR corrector 15 (2 suppliers)1170387-92-4
CFTR corrector 16 (2 suppliers)1210305-23-9
CFTR corrector 2 (7 suppliers)
Compound Structure IUPAC Name: 2-[7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2-yl]-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide | CAS Registry Number: 1628416-28-3
Synonyms: FDL169, 2-(7-ethoxy-4-(3-fluorophenyl)-1-oxophthalazin-2(1H)-yl)-N-methyl-N-(2-methylbenzo[d]oxazol-6-yl)acetamide, 2-[7-ethoxy-4-(3-fluorophenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide, SCHEMBL16048480, FDL-169, XRPSUWYWZUQALB-UHFFFAOYSA-N, BDBM160525, FDL-169;FDL 169, BCP30546, EX-A3163, s8795, ZB1606, SB18874, HY-125381, CS-0091038, US9682969, 17, US9682969, 22

Molecular Formula: C27H23FN4O4Molecular Weight: 486.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XRPSUWYWZUQALB-UHFFFAOYSA-N

1628416-28-3
CFTR corrector 4 (4 suppliers)1918142-34-3
CFTR corrector 6 (5 suppliers)2226970-01-8
CFTR corrector 8 (3 suppliers)1918142-35-4
CFTR corrector 9 (5 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 909861-78-5
Synonyms: N-(2-furylmethyl)-5-(3-methoxyphenyl)isoxazole-3-carboxamide, N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide, MLS000087059, CHEMBL1574990, CHEBI:107081, HMS2443G13, EX-A6597, ZINC3907897, N-(furan-2-ylmethyl)-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide, AKOS001803059, MCULE-4843436930, SMR000023282, HY-147315, CS-0565538, SR-01000122135, SR-01000122135-1, Q27185013, 3-Isoxazolecarboxamide, N-(2-furanylmethyl)-5-(3-methoxyphenyl)-, N-(Furan-2-ylmethyl)-5-(3-methoxyphenyl)isoxazole-3-carboxamide

Molecular Formula: C16H14N2O4Molecular Weight: 298.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLTZRGPEWQWHCK-UHFFFAOYSA-N

909861-78-5
CFTR PEPTIDE (0 suppliers)
CFTR(CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR), CERTIFIED REFERENCE MATERIAL (0 suppliers)
CFTR(inh)-172 (10 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | CAS Registry Number: 307510-92-5
Synonyms: CFTRinh-172, CFTR Inhibitor-172, AmbCV-1585, AIDS167772, CHEBI:550620, MolPort-000-501-417, AIDS-167772, CID1554208, BAS 00786641, EC-000.1908, BIM-0044592.P001, 3-[(3-Trifluoromethyl)phenyl]-5-[(4-carboxyphenyl)methylene]-2-thioxo-4-thiazolidinone, 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-5-thiazolidinylidene]methyl]benzoic acid, 5-[(4-Carboxyphenyl)methylene]-2-thioxo-3-[(3-trifluoromethyl)phenyl-4-thiazolidinone, 4-({4-Oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene}methyl)benzoic acid

Molecular Formula: C18H10F3NO3S2Molecular Weight: 409.402110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIMHYXZZCWVCMI-ZSOIEALJSA-N

307510-92-5
CFU TEST PIECES (0 suppliers)
CFXR PROTEIN (2 suppliers)145173-15-5
CG 11 (2 suppliers)
Compound Structure IUPAC Name: (7S,9R,10R)-10-[(2S,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,7,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 86944-87-8
Synonyms: alpha(sub 2)-Rhodomycinone RDC, CID174598, LS-94101, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,4,6,7,8,10-pentahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-, 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8,10-pentahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-

Molecular Formula: C40H51NO15Molecular Weight: 785.830640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: LNGMTVYKVHWMNN-RUBOWPBISA-N

86944-87-8
CG 201 (1 supplier)
CG 428-NEG (0 suppliers)
CG 4305 (1 supplier)
CG 662 (9CI) (0 suppliers)
Compound Structure IUPAC Name: [4-[4-(carbamoylamino)phenyl]sulfonylphenyl]urea | CAS Registry Number: 64859-61-6
Synonyms: CG 662, AC1MJ49O, LS-52882, [4-[4-(carbamoylamino)phenyl]sulfonylphenyl]urea

Molecular Formula: C14H14N4O4SMolecular Weight: 334.350360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CJEDTTHKYZVUFM-UHFFFAOYSA-N

64859-61-6
CG 858-NEG (1 supplier)
Compound Structure IUPAC Name: N-[[4-[3-[2,6-difluoro-3-(propylsulfonylamino)benzoyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]-5-[[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]pentanamide | CAS Registry Number: 2417296-83-2
Synonyms: CHEMBL4449322, CG 858-Neg, BDBM50514787, AKOS040758515, N-[[4-[3-[2,6-Difluoro-3-[(propylsulfonyl)amino]benzoyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]-5-[[2-(1-methyl-2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]pentanamide

Molecular Formula: C43H41F2N7O8SMolecular Weight: 853.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: KMSYZOWKSVQANC-UHFFFAOYSA-N

2417296-83-2
CG 97967 (0 suppliers)88232-15-9
CG-130 10 UL FIXED NEEDLE SYRINGE (0 suppliers)
CG-130 10 UL REMOVABLE NEEDLE SYRINGE (0 suppliers)
CG-130 5 UL FIXED NEEDLE SYRINGE (0 suppliers)
CG-130 5 UL REMOVABLE NEEDLE SYRINGE (0 suppliers)
CG-130 SYRINGE REPLACEMENT NEEDLES (3/PK) (0 suppliers)
CG-250 FN 10 UL P/S SYRINGE (0 suppliers)
CG-250 FN 5 UL P/S SYRINGE (0 suppliers)
CG-250 RN 10 UL P/S SYRINGE (0 suppliers)
CG-250 RN 5 UL P/S SYRINGE (0 suppliers)
48701 to 48750 of 120523 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980 >> Next 50 Results
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