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CHEMICAL products beginning with : C
47051 to 47100 of 117478 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CFLZ-171 formic acid salt (1 supplier)1140908-93-5
CFM 1571 HCL; 3-[3-(DIMETHYLAMINO)PROPOXY]-N-(4-METHOXYPHENYL)-1-(PHEN YLMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)pyrazole-3-carboxamide | CAS Registry Number: 268725-86-6
Synonyms: SureCN972626, UNII-EE9FJW53Z2, CHEMBL12609, CHEBI:109912, CFM-1571, NCGC00167786-01, 1H-Pyrazole-5-carboxamide, 3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-

Molecular Formula: C23H28N4O3Molecular Weight: 408.493420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZCSJBGQLATPMH-UHFFFAOYSA-N

268725-86-6
CFM 1571 hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 1215548-30-3
Synonyms: CFM 1571 HYDROCHLORIDE, SCHEMBL2035215, AKOS024457183, CFM 1571 hydrochloride|3-[3-(Dimethylamino)propoxy]-N-(4-methoxyphenyl)-1-(phenylmethyl)-1H-pyrazole-5-carboxamide hydrochloride

Molecular Formula: C23H29ClN4O3Molecular Weight: 445.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFVHCFCSCUCAPD-UHFFFAOYSA-N

1215548-30-3
CFM 4 (6 suppliers)
Compound Structure IUPAC Name: 1'-[(2-chlorophenyl)methyl]-5-phenylspiro[3~{H}-1,3,4-thiadiazole-2,3'-indole]-2'-one | CAS Registry Number: 331458-02-7
Synonyms: 6-[(2-chlorophenyl)methyl]-5-phenylspiro[1,3,4-thiadiazoline-2,3'-indoline]-7- one, AC1MFGOY, SCHEMBL14744656, MolPort-002-170-769, STL490514, AKOS001663933, AKOS022003059, MCULE-8033729496, ST027732, EU-0047907, SR-01000506893, SR-01000506893-1, 1'-[(2-chlorophenyl)methyl]-5-phenylspiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one, 1-(2-chlorobenzyl)-5'-phenyl-3'{H}-spiro[indole-3,2'-[1,3,4]thiadiazol]-2(1{H})-one, 1-(2-chlorobenzyl)-5'-phenyl-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-2(1H)-one, 1-[(2-Chlorophenyl)methyl]-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one

Molecular Formula: C22H16ClN3OSMolecular Weight: 405.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMADITKBVODKSF-UHFFFAOYSA-N

331458-02-7
CFM-1 (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)-7-methylindol-2-one | CAS Registry Number: 1380448-60-1
Synonyms: (5Z)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one, CID 5377837, 5-bromo-7-methyl-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-2-one, Oprea1_225581, CHEMBL3409030, SCHEMBL14740727, SCHEMBL14740728, SCHEMBL14740729, STL169698, ZINC19336892, AKOS000361372, ZINC100110368, MCULE-7988336169, AB00075148-01, SR-01000198399, SR-01000198399-1, 5-(5-Bromo-7-methyl-2-oxoindolin-3-ylidene)rhodanine, 5-bromo-3-(4-hydroxy-2-sulfanylidene-3H-1,3-thiazol-5-yl)-7-methylindol-2-one, 5-Bromo-7-methyl-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-1,3-dihydro-indol-2-one, (3Z)-5-Bromo-7-methyl-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula: C12H7BrN2O2S2Molecular Weight: 355.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOVNGMHIRITVRG-UHFFFAOYSA-N

1380448-60-1
CFM-184 (1 supplier)1819357-88-4
CFM-5 (2 suppliers)
Compound Structure IUPAC Name: 5'-bromo-5-phenyl-1'-(2-phenylethyl)spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one | CAS Registry Number: 639507-03-2
Synonyms: 5-Bromo-5'-phenyl-1-(2-phenylethyl)-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one, SCHEMBL14756568, NSC782979, MCULE-6685733012, NSC-782979, AG-670/41729475, 5'-Bromo-5-phenyl-1'-(2-phenylethyl)spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one, 5-bromo-5'-phenyl-1-(2-phenylethyl)-1,2',3,3'-tetrahydrospiro(2H-indole-3,2'-[1,3,4]-thiadiazole)-2-one

Molecular Formula: C23H18BrN3OSMolecular Weight: 464.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNQKFLVXBADQOZ-UHFFFAOYSA-N

639507-03-2
CFMMV REAL-TIME PCR KIT (1 supplier)
cFMS Receptor Inhibitor II (4 suppliers)
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
CFMS-IN-2 (7 suppliers)
Compound Structure IUPAC Name: 5-cyano-N-[5-(hydroxymethyl)-2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide | CAS Registry Number: 791587-67-2
Synonyms: cFMS-IN-2, CHEMBL400754, 5-Cyano-Furan-2-Carboxylic Acid [5-Hydroxymethyl-2-(4-Methyl-Piperidin-1-Yl)-Phenyl]-Amide, 5-cyano-N-[5-(hydroxymethyl)-2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide, 5CN, Arylamide, 1, 2i0y, 2i1m, SCHEMBL13148017, BDBM17750, NNPCFFIJVKYGHR-UHFFFAOYSA-N, CS-8065, DB07167, HY-18787, A16930

Molecular Formula: C19H21N3O3Molecular Weight: 339.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNPCFFIJVKYGHR-UHFFFAOYSA-N

791587-67-2
Cfo I (5 suppliers)81811-52-1
CFP10 (71-85) (1 supplier)
CFP10 (71–85) (1 supplier)646997-09-3
CFP10 (71–85) (1 supplier)
CFT-743 (1 supplier)
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 (1 supplier)
CFTR (108 - 117), PSEUDOMONAS AERUGINOSA INHIBITOR (1 supplier)
CFTR (108-117), Pseudomonas aeruginosa Inhibitor (1 supplier)
CFTR (108-117); PSEUDOMONAS AERUGINOSA INHIBITOR (1 supplier)
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 (1 supplier)871700-29-7
CFTR corrector 11 (1 supplier)688050-45-5
CFTR corrector 12 (1 supplier)958941-60-1
CFTR corrector 15 (1 supplier)1170387-92-4
CFTR corrector 16 (1 supplier)1210305-23-9
CFTR corrector 4 (5 suppliers)1918142-34-3
CFTR corrector 6 (5 suppliers)2226970-01-8
CFTR corrector 8 (4 suppliers)1918142-35-4
CFTR corrector 9 (6 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 Inhibitor II, GlyH-101 (11 suppliers)
Compound Structure IUPAC Name: N'-[(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide | CAS Registry Number: 328541-79-3
Synonyms: GlyH-101, AGN-PC-005HH0, CTK8E9894, (Naphthalen-2-ylamino)-acetic acid (3,5-dibromo-2,4,-dihydroxy-benzylidene)-hydrazide, KB-02594, KB-52296, (Naphthalen-2-ylamino)acetic acid(3,5-dibromo-2,4,-dihydroxybenzylidene)-hydrazide, N'-[(Z)-(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide

Molecular Formula: C19H15Br2N3O3Molecular Weight: 493.148700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FLGYCSPPJQJZCH-UHFFFAOYSA-N

328541-79-3
CFTR PEPTIDE (1 supplier)
CFTR(CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
CFU TEST PIECES (1 supplier)
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 (1 supplier)
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 (1 supplier)
CG-130 10 UL REMOVABLE NEEDLE SYRINGE (1 supplier)
CG-130 5 UL FIXED NEEDLE SYRINGE (1 supplier)
CG-130 5 UL REMOVABLE NEEDLE SYRINGE (1 supplier)
47051 to 47100 of 117478 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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