CFM 1571 hydrochloride,CFM 4 Suppliers & Manufacturers

CHEMICAL products beginning with : C

48701 to 48750 of 120578 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

CFM 1571 hydrochloride (5 suppliers)

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:	C₂₃H₂₉ClN₄O₃	Molecular Weight:	445.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFVHCFCSCUCAPD-UHFFFAOYSA-N

1215548-30-3

CFM 4 (5 suppliers)

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:	C₂₂H₁₆ClN₃OS	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMADITKBVODKSF-UHFFFAOYSA-N

331458-02-7

CFM-1 (1 supplier)

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:	C₁₂H₇BrN₂O₂S₂	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOVNGMHIRITVRG-UHFFFAOYSA-N

1380448-60-1

CFM-184 (1 supplier)

1819357-88-4

CFM-2 (7 suppliers)

IUPAC Name: 1-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one | CAS Registry Number: 178616-26-7
Synonyms: 1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE, NCGC00024988-01, Tocris-1082, AC1N8ZHC, Biomol-NT_000179, SureCN1056361, BPBio1_001170, CHEMBL279218, CTK8E8803, MolPort-003-983-534, HMS3267G18, NCGC00024988-02, KB-147109, BRD-K42859542-001-01-7, 1-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJKADKZSYQWGLL-UHFFFAOYSA-N

178616-26-7

CFM-5 (2 suppliers)

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:	C₂₃H₁₈BrN₃OS	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNQKFLVXBADQOZ-UHFFFAOYSA-N

639507-03-2

CFMB (1 supplier)

IUPAC Name: (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 1208552-99-1
Synonyms: (S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide, CHEMBL607315, CHEBI:692871, AKOS016011273, AK120479, KB-210964

Molecular Formula:	C₂₁H₂₁ClN₂OS	Molecular Weight:	384.922240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVAPEFXSRDIMFP-SFHVURJKSA-N

1208552-99-1

CFMMC (1 supplier)

IUPAC Name: 3-cyclohexyl-5-fluoro-6-methyl-7-(2-morpholin-4-ylethoxy)chromen-4-one | CAS Registry Number: 1190598-60-7
Synonyms: 3-cyclohexyl-5-fluoro-6-methyl-7-[2-(morpholin-4-yl)ethoxy]-4H-chromen-4-one, GTPL6340, AKOS028114903, ZINC207688804, KB-271944

Molecular Formula:	C₂₂H₂₈FNO₄	Molecular Weight:	389.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHQKNLJAPYWXQQ-UHFFFAOYSA-N

1190598-60-7

CFMMV REAL-TIME PCR KIT (0 suppliers)

cFMS Receptor Inhibitor II (3 suppliers)

cFMS Receptor Inhibitor II (6 suppliers)

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:	C₂₃H₂₀N₄O	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIICXZWYHQOUEQ-UHFFFAOYSA-N

959860-85-6

cFMS Receptor Inhibitor III (0 suppliers)

cFMS Receptor Inhibitor IV (7 suppliers)

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:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.467440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQGXFVDABCBEFW-UHFFFAOYSA-N

959626-45-0

CFMTI (4 suppliers)

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:	C₁₉H₁₆FN₅O	Molecular Weight:	349.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N

864864-17-5

Cfo I (3 suppliers)

81811-52-1

CFP10 (71-85) (0 suppliers)

CFP10 (71–85) (1 supplier)

646997-09-3

CFP10 (71â€“85) (0 suppliers)

CFSE (7 suppliers)

150347-59-4

CFT-743 (0 suppliers)

CFT7455 (5 suppliers)

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:	C₂₈H₂₇N₃O₄	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₅H₅₆N₈O₁₀	Molecular Weight:	748.866740 [g/mol]
H-Bond Donor:	10	H-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 (0 suppliers)

688050-45-5

CFTR corrector 12 (1 supplier)

958941-60-1

CFTR corrector 15 (2 suppliers)

1170387-92-4

CFTR corrector 16 (1 supplier)

1210305-23-9

CFTR corrector 2 (5 suppliers)

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:	C₂₇H₂₃FN₄O₄	Molecular Weight:	486.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XRPSUWYWZUQALB-UHFFFAOYSA-N

1628416-28-3

CFTR corrector 4 (3 suppliers)

1918142-34-3

CFTR corrector 6 (4 suppliers)

2226970-01-8

CFTR corrector 8 (2 suppliers)

1918142-35-4

CFTR corrector 9 (4 suppliers)

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:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-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 (8 suppliers)

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:	C₁₈H₁₀F₃NO₃S₂	Molecular Weight:	409.402110 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₀H₅₁NO₁₅	Molecular Weight:	785.830640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: LNGMTVYKVHWMNN-RUBOWPBISA-N

86944-87-8

CG 201 (0 suppliers)

CG 428-NEG (0 suppliers)

CG 4305 (1 supplier)

CG 662 (9CI) (0 suppliers)

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:	C₁₄H₁₄N₄O₄S	Molecular Weight:	334.350360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CJEDTTHKYZVUFM-UHFFFAOYSA-N

64859-61-6

CG 858-NEG (1 supplier)

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:	C₄₃H₄₁F₂N₇O₈S	Molecular Weight:	853.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: KMSYZOWKSVQANC-UHFFFAOYSA-N

2417296-83-2

CG 97967 (0 suppliers)

88232-15-9

48701 to 48750 of 120578 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 [975] 976 977 978 979 980