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CHEMICAL products beginning with : C
63651 to 63700 of 117478 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 [1274] 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinchonine Tosylate (1 supplier)189309-24-8
CINCHONINIC ACID, 1-AMINO-1,2,3,4-TETRAHYDRO- (2 suppliers)30986-18-6
CINCHONINIC ACID, 2-ETHYL-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-hydroxyquinoline-4-carboxylic acid | CAS Registry Number: 811432-22-1
Synonyms: CTK3E7283, AG-H-26039, Cinchoninicacid, 2-ethyl-3-hydroxy- (4CI), 4-Quinolinecarboxylicacid, 2-ethyl-3-hydroxy-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTMCZBHWGMCCLI-UHFFFAOYSA-N

811432-22-1
Cinchoninic acid, 2-formyl-, 3-thiocarbazone, monohydrate (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(aminocarbamothioylhydrazinylidene)methyl]quinoline-4-carboxylic acid | CAS Registry Number: 62604-48-2
Synonyms: 2-Formylcinchoninic acid 3-thiocarbazone hydrate, 4-Quinolinecarboxylic acid, 2-(((hydrazinothioxomethyl)hydrazono)methyl)-, monohydrate, LS-53791

Molecular Formula: C12H11N5O2SMolecular Weight: 289.313040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OUZVTTBEMJNSAV-MKMNVTDBSA-N

62604-48-2
CINCHONINIC ACID, 3-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 93001-91-3
Synonyms: CTK3I6157, 4-Quinolinecarboxylicacid, 3-methoxy-2-methyl-

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTBBTOKYRSDPGP-UHFFFAOYSA-N

93001-91-3
CINCHONINIC ACID, 6,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline-4-carboxylic acid | CAS Registry Number: 854858-79-0
Synonyms: CTK3E7454, AG-H-44042, Cinchoninicacid, 6,7-dimethyl- (5CI), 4-Quinolinecarboxylicacid, 6,7-dimethyl-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPIKOEROXKKPTK-UHFFFAOYSA-N

854858-79-0
CINCHONINIC ACID, 7-CHLORO-, HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 7-chloroquinoline-4-carbohydrazide | CAS Registry Number: 13337-46-7
Synonyms: CTK0H1810, AG-D-67953, Cinchoninicacid, 7-chloro-, hydrazide (8CI), 4-Quinolinecarboxylicacid, 7-chloro-, hydrazide

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXUFMBOPMNGXGD-UHFFFAOYSA-N

13337-46-7
CINCHONINIC ACID, 7-CHLORO-3-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 750643-72-2
Synonyms: CTK2H6798, AG-G-99081, Cinchoninicacid, 7-chloro-3-hydroxy-2-methyl- (5CI), 4-Quinolinecarboxylicacid, 7-chloro-3-hydroxy-2-methyl-

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXSQPLNMGWXRO-UHFFFAOYSA-N

750643-72-2
Cinchoninonitrile, 2-ethoxy- (3CI) (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxyquinoline-4-carbonitrile | CAS Registry Number: 859938-23-1
Synonyms: 4-Cyano-2-ethoxyquinoline, CTK5F6163, CINCHONINONITRILE, 2-ETHOXY-, AKOS013199505, AG-H-46944

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIEWEOBJLYFZEH-UHFFFAOYSA-N

859938-23-1
CINCHONINONITRILE, 1,2-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroquinoline-4-carbonitrile | CAS Registry Number: 859779-38-7
Synonyms: SureCN3632547, CTK5F6115, AG-H-46851

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYUMUIUFNYKKMF-UHFFFAOYSA-N

859779-38-7
CINCHONINONITRILE, 2-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyquinoline-4-carbonitrile | CAS Registry Number: 859929-66-1
Synonyms: CTK5F6160, 4-Quinolinecarbonitrile,2-butoxy-, Cinchoninonitrile,2-butoxy- (3CI), AKOS013197560, AG-H-46939

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYRIZYDYOGNHFH-UHFFFAOYSA-N

859929-66-1
CINCHONINONITRILE, 2-ISOBUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)quinoline-4-carbonitrile | CAS Registry Number: 855165-23-0
Synonyms: CTK5F5153, AKOS013199895, Cinchoninonitrile,2-isobutoxy- (4CI), AG-H-44162, 4-Quinolinecarbonitrile,2-(2-methylpropoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWAJGYWNYSGKPM-UHFFFAOYSA-N

855165-23-0
CINCHONINONITRILE, 2-ISOPROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxyquinoline-4-carbonitrile | CAS Registry Number: 855165-21-8
Synonyms: CTK5F5152, AKOS013200284, AG-H-44161, Cinchoninonitrile,2-isopropoxy- (4CI), 4-Quinolinecarbonitrile,2-(1-methylethoxy)-

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMLSROFICROWOJ-UHFFFAOYSA-N

855165-21-8
CINCHONINONITRILE, 2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-methoxyquinoline-4-carbonitrile | CAS Registry Number: 855165-19-4
Synonyms: CTK5F5151, MolPort-020-168-620, 4-Quinolinecarbonitrile,2-methoxy-, Cinchoninonitrile,2-methoxy- (4CI), AKOS013199504, AG-H-44160

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZANBBKOOLJQBU-UHFFFAOYSA-N

855165-19-4
CINCHONINONITRILE, 2-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-propoxyquinoline-4-carbonitrile | CAS Registry Number: 855165-17-2
Synonyms: CTK5F5150, 4-Quinolinecarbonitrile,2-propoxy-, Cinchoninonitrile,2-propoxy- (4CI), AKOS013197559, AG-H-44159

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCIICEGPSQAVNB-UHFFFAOYSA-N

855165-17-2
CINCHONINONITRILE, 2-SEC-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yloxyquinoline-4-carbonitrile | CAS Registry Number: 855165-26-3
Synonyms: CTK5F5155, AKOS013197757, AG-H-44164, Cinchoninonitrile,2-sec-butoxy- (4CI), 4-Quinolinecarbonitrile,2-(1-methylpropoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOXNLSKPWNPFTD-UHFFFAOYSA-N

855165-26-3
CINCHONINONITRILE, 2-TERT-BUTOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]quinoline-4-carbonitrile | CAS Registry Number: 855165-25-2
Synonyms: CTK5F5154, AKOS013199507, AG-H-44163, Cinchoninonitrile,2-tert-butoxy- (4CI), 4-Quinolinecarbonitrile,2-(1,1-dimethylethoxy)-

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSDGEWSPXIKGSM-UHFFFAOYSA-N

855165-25-2
CINCHONINONITRILE, 3-METHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylquinoline-4-carbonitrile | CAS Registry Number: 855754-09-5
Synonyms: CTK5F5255, AG-H-44499

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFQZDRZUGCUGW-UHFFFAOYSA-N

855754-09-5
CINCHONINONITRILE, 6-ACETAMIDO-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-2,3-dimethylquinolin-6-yl)acetamide | CAS Registry Number: 855165-86-5
Synonyms: CTK5F5157, AG-H-44166, Acetamide,N-(4-cyano-2,3-dimethyl-6-quinolinyl)-, Cinchoninonitrile,6-acetamido-2,3-dimethyl- (4CI)

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKGWNSHGQHTCKN-UHFFFAOYSA-N

855165-86-5
CINCHONINONITRILE, 6-AMINO-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dimethylquinoline-4-carbonitrile | CAS Registry Number: 855165-27-4
Synonyms: CTK5F5156, AG-H-44165, 4-Quinolinecarbonitrile,6-amino-2,3-dimethyl-, Cinchoninonitrile,6-amino-2,3-dimethyl- (4CI)

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNZNYTTVRLSCSO-UHFFFAOYSA-N

855165-27-4
CINCHONINONITRILE, 6-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 6-chloroquinoline-4-carbonitrile | CAS Registry Number: 854864-08-7
Synonyms: CTK5F5111, 4-Quinolinecarbonitrile,6-chloro-, Cinchoninonitrile,6-chloro- (5CI), AG-H-44047

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDODIKNLZCXFFV-UHFFFAOYSA-N

854864-08-7
CINCHONINONITRILE, 6-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-ethoxyquinoline-4-carbonitrile | CAS Registry Number: 861577-96-0
Synonyms: CTK5F6322, AG-H-47602

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNLVEUOYGPHYAK-UHFFFAOYSA-N

861577-96-0
CINCHONINONITRILE, 7-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 7-methoxyquinoline-4-carbonitrile | CAS Registry Number: 861620-90-8
Synonyms: CTK5F6328, 4-Quinolinecarbonitrile,7-methoxy-, Cinchoninonitrile,7-methoxy- (2CI), AG-H-47659

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNTKGXZTKLJDJI-UHFFFAOYSA-N

861620-90-8
CINCHONINONITRILE, 7-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 7-methylquinoline-4-carbonitrile | CAS Registry Number: 854864-06-5
Synonyms: 7-methyl-4-quinolinecarbonitrile, 7-Methylquinoline-4-carbonitrile, CTK5F5110, 7-methyl-quinoline-4-carbonitrile, 4-Quinolinecarbonitrile,7-methyl-, Cinchoninonitrile,7-methyl- (5CI), AG-H-44046, KB-250109

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWISKXUDUOIEOM-UHFFFAOYSA-N

854864-06-5
Cinchophen hydriodide (1 supplier)132-59-2
Cinchophen sodium (3 suppliers)
Compound Structure IUPAC Name: sodium;2-phenylquinoline-4-carboxylate | CAS Registry Number: 5949-18-8
Synonyms: Cinchophen sodium salt, Atophan sodium, Sodium cinchophen, Cinchophen, sodium salt, Atophan-natrium [German], Sodium 2-phenylcinchoninate, EINECS 227-710-5, Sodium 2-phenyl-4-quinolinecarboxylate, CINCHONINIC ACID, 2-PHENYL-, SODIUM SALT, Atophan-natrium, CTK3I9326, SODIUM-2-PHENYLCINCHONINATE, LS-53809, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt, 4-Quinolinecarboxylic acid, 2-phenyl-, sodium salt (9CI)

Molecular Formula: C16H10NNaO2Molecular Weight: 271.245869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSOINCKGNIMAEG-UHFFFAOYSA-M

5949-18-8
Cinchotoxine (2 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one | CAS Registry Number: 69-24-9
Synonyms: cinchotoxin, Cinchonicin, Cinchonicine, Cinchotoxine [MI], AC1MHL5A, SureCN5677040, CHEMBL2069823, UNII-Y1XI171984, 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one, 1-Propanone, 3-((3R,4R)-3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(4-quinolinyl)-, (3R-cis)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIIQLZXRLGJEKE-LSDHHAIUSA-N

69-24-9
CINCUMOL (1 supplier)
Cine Chemicals (0 suppliers)
CINECROMEN (1 supplier)
Compound Structure IUPAC Name: [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 62380-23-8
Synonyms: Cinecromen, TVX-2656, Cinecromene, Cinecromeno, Cinecromenum, AC1O5ZON, UNII-146VNB394K, CHEMBL2104379, [1-[4-methyl-7-(morpholine-4-carbonylamino)-2-oxochromen-3-yl]-3-morpholin-4-ylpropan-2-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, 3,4,5-Trimethoxycinnamic acid ester with 3-(2-hydroxy-3-morpholinopropyl)-4-methyl-7-(4-morpholinecarboxamido)coumarin, 3-Morpholino-1-(7-(morpholinocarboxamido)-4-methyl-2-oxo-2H-chromen-3-yl)-2-propyl 3,4,5-trimethoxycinnamat

Molecular Formula: C34H41N3O10Molecular Weight: 651.703440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GWZZGHHMOLPYSZ-VMPITWQZSA-N

62380-23-8
cinenic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2,6,6-trimethyloxane-2-carboxylic acid | CAS Registry Number: 13226-18-1
Synonyms: (?)-Cinenic acid, AC1ODWC5, ZINC1709993, (2R)-2,6,6-trimethyloxane-2-carboxylic acid

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPFVEUNQMVVIDU-SECBINFHSA-N

13226-18-1
Cineole (2 suppliers)406-67-7
Cineolic anhydride (4 suppliers)
Compound Structure IUPAC Name: 5,7,7-trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione | CAS Registry Number: 4703-74-6
Synonyms: 5,7,7-Trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione, NSC693423, 2M-719, AC1L94L8, CHEMBL2007525, CTK8D2395, MolPort-002-862-711, MFCD01113134, AKOS005085832, MCULE-4123957133, NSC-693423, NCI60_033462

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSSRDPPMRIIGCQ-UHFFFAOYSA-N

4703-74-6
Cinepaxadil (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[3-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 69118-25-8
Synonyms: Cinepaxadilum, Cinepaxadilum [Latin], AC1O5L3L, SureCN2732728, CHEMBL2104490, UNII-E052L8N506, EINECS 273-876-7, (E)-1-[4-[3-[(8-acetyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-2-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, alpha-(((8-Acetyl-1,4-benzodioxan-5-yl)oxy)methyl)-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineethanol

Molecular Formula: C29H36N2O9Molecular Weight: 556.604140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SYFDPNLESAYNCB-VMPITWQZSA-N

69118-25-8
Cinepazet (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate | CAS Registry Number: 23887-41-4
Synonyms: Cinepazeto, Cinepazetum, Cinepazetum [INN-Latin], Cinepazeto [INN-Spanish], 26219-22-7 (hydrochloride), EINECS 245-927-3, 24536-75-2 (unspecified maleate), CID6436156, 50679-07-7 (maleate[1:1]), Ethyl 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetate, 4-(1- Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazineacetic acid, ethyl ester

Molecular Formula: C20H28N2O6Molecular Weight: 392.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDUOTWNXVDBCDY-SREVYHEPSA-N

23887-41-4
Cinepazet maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate | CAS Registry Number: 50679-07-7
Synonyms: CINEPAZET MALEATE, Cinepazet, 23887-41-4 (Parent), AC1O5HWW, UNII-F02NGQ0DSF, Cinepazet maleate (USAN), SureCN611323, CHEMBL2106028, EINECS 256-709-2, D03507, Ethyl 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)allyl)piperazine-1-acetate, maleate (1:1), (Z)-but-2-enedioic acid; ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate, 1-Piperazineacetic acid, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula: C24H32N2O10Molecular Weight: 508.518280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: URWISVHSKBDRKE-GVTSEVKNSA-N

50679-07-7
Cinepazic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetic acid | CAS Registry Number: 54063-23-9
Synonyms: Cinepazic acid, Acido cinepazico, Acide cinepazique, Acidum cinepazicum, AC1O5ZOQ, UNII-OX0J88C7UX, SureCN10795476, CHEMBL2104437, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazinylessigsaeure, 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetic acid

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XDCDHIJFRRLVST-SNAWJCMRSA-N

54063-23-9
Cinepazide (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23887-46-9
Synonyms: Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [BAN:DCF:INN], Cinepazide [INN:BAN:DCF], EINECS 245-928-9, C22H31N3O5, BRN 0903854, LS-113076, 5-23-02-00271 (Beilstein Handbook Reference), 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)-, Piperazine, 1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-

Molecular Formula: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCUDFXMNPQNBDU-UHFFFAOYSA-N

23887-46-9
Cinepazide impurity C (1 supplier)88197-50-6
Cinepazide impurity D (1 supplier)1227926-25-1
Cinepazide Impurity E (0 suppliers)2184434-97-5
Cinepazide impurity F (1 supplier)1352050-81-7
Cinepazide impurity G (2 suppliers)53792-97-5
Cinepazide Impurity H (0 suppliers)88133-87-3
Cinepazide maleate (23 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 26328-04-1
Synonyms: cinepazide maleate, Cinepazide maleate (JAN), CID5282458, D01944

Molecular Formula: C26H35N3O9Molecular Weight: 533.570800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N

26328-04-1
CINEPAZIME (1 supplier)
Compound Structure IUPAC Name: (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 88197-48-2
Synonyms: Cinepazide, 23887-46-9, Cinepazide free base, UNII-67Y4P5C84X, 67Y4P5C84X, 23887-46-9 (free base), MD 67350 [AS MALEATE], Cinepazida, Cinepazidum, 2-Propen-1-one, 1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, (2E)-, 2-Propen-1-one,1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [INN:BAN:DCF], 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, 1-[(1-Pyrrolidinylcarbonyl)methyl]-4-(3,4,5-trimethoxycinnamoyl)piperazine, (E)-1-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, EINECS 245-928-9, BRN 0903854

Molecular Formula: C22H31N3O5Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCUDFXMNPQNBDU-VOTSOKGWSA-N

88197-48-2
CINERARIA MARITIMA (1 supplier)
Cinerarin (0 suppliers)52655-86-4
Cinereaine (3 suppliers)117013-51-1
CINERENIN ACETATE (4 suppliers)
Compound Structure Synonyms: NSC306948, NSC-306948

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAHRRUNNPWEGOH-KPKJPENVSA-N

56650-63-6
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