Cili Fruit Extract,Ciliaphylline Suppliers & Manufacturers

CHEMICAL products beginning with : C

65301 to 65350 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

Cili Fruit Extract (0 suppliers)

Ciliaphylline (0 suppliers)

18002-98-7

Ciliaric acid (1 supplier)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REFPIPGRFRVTDA-UXFRUBCJSA-N

35682-59-8

CILIARY NEUROTROPHIC FACTOR (0 suppliers)

CILIARY NEUROTROPHIC FACTOR 95+% (0 suppliers)

CILIARY NEUROTROPHIC FACTOR 98% (0 suppliers)

CILIARY NEUROTROPHIC FACTOR RECEPTOR ELISA KIT (0 suppliers)

CILIARY NEUROTROPHIC FACTOR, RAT (3 suppliers)

128558-25-8

CILIARY NEUROTROPHIC FACTOR,CNTF ELISA KIT5000PG/ML (0 suppliers)

CILIATENERVE KNOTWEED ROOT PLANT EXTRACT (0 suppliers)

Ciliobrevin A (8 suppliers)

IUPAC Name: (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile | CAS Registry Number: 302803-72-1
Synonyms: STK644275, HPI-4, AC1OBPXG, Hedgehog Pathway Inhibitor 4, SureCN11315335, STOCK2S-62051, MolPort-000-651-465, MolPort-005-972-013, ZINC05706303, AKOS001624166, AKOS005575622, (2E)-3-(2,4-dichlorophenyl)-2-(4-hydroxyquinazolin-2(1H)-ylidene)-3-oxopropanenitrile, (2E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile, 2,4-Dichloro-a-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)-|A-oxo-benzenepropanenitrile

Molecular Formula:	C₁₇H₉Cl₂N₃O₂	Molecular Weight:	358.178260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SESYPWCSIZUIAS-FOWTUZBSSA-N

302803-72-1

Ciliobrevin D (10 suppliers)

IUPAC Name: (E)-2-(7-chloro-4-oxo-3H-quinazolin-2-yl)-3-(2,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 1370554-01-0
Synonyms: A12913

Molecular Formula:	C₁₇H₈Cl₃N₃O₂	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVJSIEVASHGLBF-NTCAYCPXSA-N

1370554-01-0

CILISTATIN AMMONIUM SALT, USP STANDARD (0 suppliers)

CILMOSTIM (1 supplier)

148637-05-2

Cilnidipine (38 suppliers)

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula:	C₂₇H₂₈N₂O₇	Molecular Weight:	492.520420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

132203-70-4

Cilnidipine Impurity 1 (3 suppliers)

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(Z)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 146924-45-0
Synonyms: (Z)-Cinnamyl Cilnidipine

Molecular Formula:	C₂₇H₂₈N₂O₇	Molecular Weight:	492.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJEBULYHNRNJTE-FLIBITNWSA-N

146924-45-0

Cilnidipine Impurity 2 (2 suppliers)

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 146845-34-3
Synonyms: (E)-Dehydro Cilnidipine

Molecular Formula:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUTPFIMQINDZDT-DHZHZOJOSA-N

146845-34-3

Cilnidipine Impurity 3 (1 supplier)

123853-41-8

Cilnidipine Impurity 4 (0 suppliers)

74936-41-8

Cilnidipine Impurity 5 (2 suppliers)

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-[(Z)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 146845-35-4
Synonyms: (Z)-Dehydro Cilnidipine

Molecular Formula:	C₂₇H₂₆N₂O₇	Molecular Weight:	490.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HUTPFIMQINDZDT-FLIBITNWSA-N

146845-35-4

CILNIDIPINE-D3 (0 suppliers)

CILNIDIPINE-D7 (0 suppliers)

Cilobamine (2 suppliers)

IUPAC Name: (2R,3R)-3-(3,4-dichlorophenyl)-2-(propan-2-ylamino)bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 69429-84-1
Synonyms: CILOBAMINE, SureCN1816553

Molecular Formula:	C₁₇H₂₃Cl₂NO	Molecular Weight:	328.276620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQILJMOEUMZBHK-FIMMUYGNSA-N

69429-84-1

CILOBRADINE (3 suppliers)

IUPAC Name: 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one | CAS Registry Number: 109859-50-9
Synonyms: DL-Cilobradine, SCHEMBL1855245, OBUFMJDDZTXJPY-UHFFFAOYSA-N, 147541-45-5, 3-[(N-(2-(3,4-dimethoxy-phenyl)-ethyl)-piperidin-3-yl)-methyl]-7, 8-dimethoxy-1,3,4,5-tetrahydro2H-3-benzazepin-2-one

Molecular Formula:	C₂₈H₃₈N₂O₅	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBUFMJDDZTXJPY-UHFFFAOYSA-N

109859-50-9

Cilobradine hydrochloride (5 suppliers)

IUPAC Name: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 186097-54-1
Synonyms: DK-AH 269, (S)-(+)-7,8-Dimethoxy-3-[[1-(2-(3,4-dimethoxyphenyl)ethyl)-3-piperidinyl]methyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one hydrochloride, SureCN2459609, D6942_SIGMA

Molecular Formula:	C₂₈H₃₉ClN₂O₅	Molecular Weight:	519.072660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTAKUIYCCYKGJJ-BOXHHOBZSA-N

186097-54-1

Cilofexor (5 suppliers)

IUPAC Name: 2-[3-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1418274-28-8
Synonyms: GS-9674;GS9674;PX-104Cilofexor 1052147-86-0

Molecular Formula:	C₂₈H₂₃Cl₂N₃O₅	Molecular Weight:	552.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FZTCPSHWTJKIFG-UHFFFAOYSA-N

1418274-28-8

Cilofexor Tromethamine (3 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[3-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]phenyl]-3-hydroxyazetidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 2253764-93-9
Synonyms: Cilofexor tromethamine, 4-Pyridinecarboxylic acid, 2-(3-(2-chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)phenyl)-3-hydroxy-1-azetidinyl)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), GS-9674 tromethamine, UNII-Z7AR0KNS4A, Z7AR0KNS4A, GS-9674 tromethamine salt, 2253764-93-9 (tromethamine), 2-(3-(2-Chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl)methoxy)phenyl)-3-hydroxyazetidin-1-yl)pyridine-4-carboxylic acid, 2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)

Molecular Formula:	C₃₂H₃₃Cl₃N₄O₈	Molecular Weight:	708.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CUWTTWVBVUZPAP-UHFFFAOYSA-N

2253764-93-9

Cilofungin (4 suppliers)

Synonyms: Cilofungin (USAN/INN), D03500

Molecular Formula:	C₄₉H₇₁N₇O₁₇	Molecular Weight:	1030.124740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: ZKZKCEAHVFVZDJ-SGOSWVOQSA-N

79404-91-4

Cilomilast (10 suppliers)

IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 153259-65-5
Synonyms: Ariflo, 1xlx, 1xom, Ariflo (TN), Cilomilast [USAN:INN], Cilomilast (JAN/USAN/INN), PDSP1_001287, PDSP2_001271, SB207499, DB03849, SB 207499, NCGC00167520-01, LS-56637, SB-207499, D01704, cis-4-Cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexanecarboxylic acid, cis-4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-cyanocyclohexane-1-carboxylic acid, CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Cyclohexanecarboxylic acid, 4-cyano-4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, cis-, 4-cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

153259-65-5

CILOMILAST (6 suppliers)

IUPAC Name: 4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 164414-71-5
Synonyms: Cilomilast, Ariflo, 153259-65-5, SB 207499, SB207499, Cilomilast [USAN:INN], SB-207499, 1xlx, 1xom, Ariflo (TN), CHEMBL511115, S1455_Selleck, UNII-8ATB1C1R6X, AC1L45SU, NCGC00167520-01, Cilomilast (JAN/USAN/INN), CIS-4-CYANO-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]CYCLOHEXANECARBOXYLIC ACID, Ariflo, SB-207499,Cilomilast, MolPort-005-940-870, MolPort-005-943-371

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFBUZOUXXHZCFB-UHFFFAOYSA-N

164414-71-5

Cilomilast-d9 (2 suppliers)

1794779-92-2

Cilostamide (10 suppliers)

IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 68550-75-4
Synonyms: cilostamide, Cilostamida, Cilostamidum, Cilostamide [INN], Tocris-0915, Cilostamidum [INN-Latin], Cilostamida [INN-Spanish], Lopac-C-7971, Lopac0_000288, OPC 3689, C7971_SIGMA, OPC 3869, CID2753, CHEBI:150439, C20H26N2O3, HMS2090J06, UNII-45S5605Q18, OPC-3689, HSCI1_000142, NCGC00015269-01

Molecular Formula:	C₂₀H₂₆N₂O₃	Molecular Weight:	342.432040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIAYVIIHMORPSJ-UHFFFAOYSA-N

68550-75-4

Cilostazol (63 suppliers)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazole, Pletal (TN), Cilostazolum [INN-Latin], Cilostazol [INN:JAN], Tocris-1692, Spectrum2_001118, Spectrum3_001170, Spectrum4_000772, Spectrum5_001762, Lopac-C-0737, OPC 21, Otsuka brand of cilostazol, Lopac0_000218, OPC-13013, BSPBio_002759, KBioGR_001184, Pharmacia brand of cilostazol

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

73963-72-1

Cilostazol Dehydro Dimer (1 supplier)

2115699-14-2

Cilostazol Dimer (1 supplier)

2115698-98-9

Cilostazol Impurity 23 (1 supplier)

2386790-35-6

Cilostazol Impurity 3 (1 supplier)

934533-78-5

Cilostazol Impurity 4 (1 supplier)

934533-79-6

Cilostazol Impurity 5 (1 supplier)

940062-34-0

Cilostazol Impurity 9 (1 supplier)

1797509-92-2

CILOSTAZOL INTERMEDIATE (0 suppliers)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one | CAS Registry Number: 865792-18-3
Synonyms: GVMLJEUDNKNZAH-UHFFFAOYSA-N, SCHEMBL3565127, ZINC97973103, Cilostazol Related Compound C, United States Pharmacopeia (USP) Reference Standard, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one (Cilostazol Related Compound C - USP), Pharmaceutical Secondary Standard; Certified Reference Material, 1-[4-(1-Cyclohexyl-1H-tetrazole-5-yl)butyl]-6-[4-(1-cyclohexyl-1H-tetrazole-5-yl)butoxy]-3,4-dihydroquinoline-2(1H)-one, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one, N-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₃₁H₄₅N₉O₂	Molecular Weight:	575.762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GVMLJEUDNKNZAH-UHFFFAOYSA-N

865792-18-3

Cilostazol-d11 (4 suppliers)

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 89332-50-3
Synonyms: cilostazol, Pletal, Pletaal, Cilostazolum, Cilostazole, 73963-72-1, OPC-13013, Cilostazolum [INN-Latin], OPC 13013, OPC 21, OPC-21, CHEBI:31401, Pletal (TN), Pletal, Cilostazol, S1294_Selleck, UNII-N7Z035406B, Tocris-1692, Cilostazol [INN:JAN], Spectrum2_001118, Spectrum3_001170

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

89332-50-3

CILOSTAZOL-D11,WHIT SOLID (5 suppliers)

IUPAC Name: 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1073608-02-2
Synonyms: Cilostazol-d11, Pletal-d11, CTK8F8657, OPC-13013-d11, AG-B-19817, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone-d11

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	380.528460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-SAGHCWGKSA-N

1073608-02-2

Cilostazol-D2 (1 supplier)

1073608-03-3

CILOSTAZOL-D4 (5 suppliers)

IUPAC Name: 6-[4-[1-(2,2,6,6-tetradeuteriocyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1215541-47-1
Synonyms: Cilostazol-d4, PubChem13635, J-004525

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	373.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-KXGHAPEVSA-N

1215541-47-1

Cilostazol-D6 (1 supplier)

1246641-05-3

CILP Protein, Human, Recombinant (His & Myc) (1 supplier)

CILP2 Protein, Human, Recombinant (GST & His & Myc) (1 supplier)

Ciltoprazine (4 suppliers)

IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide | CAS Registry Number: 54063-30-8
Synonyms: 1-(5-Chloro-2-methoxybenzoyl)-3-(3-(4-m-tolyl-1-piperazinyl)propyl)urea, 61614-29-7, Ciltoprazin, Ciltoprazina, Ciltoprazinum, AC1L4XCZ, AC1Q3LT2, SureCN2733723, CHEMBL2104455, UNII-91G29CI904, CTK4J9438, KST-1B6259, AR-1B2413, AG-K-31208, 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide, Benzamide,5-chloro-2-methoxy-N-[[[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]amino]carbonyl]-

Molecular Formula:	C₂₃H₂₉ClN₄O₃	Molecular Weight:	444.954360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRAICTQDUFYXMD-UHFFFAOYSA-N

54063-30-8

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