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CHEMICAL products beginning with : C
28901 to 28950 of 75152 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CENTPHENAQUIN (3 suppliers)
Compound Structure IUPAC Name: 11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride | CAS Registry Number: 98459-16-6
Synonyms: Centphenaquin, CID57400, LS-56112, 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-phenyl-1-piperazinyl)-, dihydrochloride, 7,8,9,10-Tetrahydro-11-(4-phenyl-1-piperazinyl)-6H-cyclohepta(b)quinoline dihydrochloride

Molecular Formula: C24H29Cl2N3Molecular Weight: 430.413160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCTHSHSIWQKXLV-UHFFFAOYSA-N

98459-16-6
CENTPIPERALONE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-piperazin-1-yl-1H-quinazolin-4-one | CAS Registry Number: 22587-29-7
Synonyms: Centpiperalone, Centpiperalone acetate, C12H14N4O.C2H4O2, NSC 327690, CID63221, NSC327690, 2-Piperazino-3H-quinazolin-4-one monoacetate, LS-141214, 2-piperazino-4(3H)-quinazolinone monoacetate, 2-(1-Piperazinyl)-4(1H)-quinazolinone monoacetate, 4(1H)-Quinazolinone, 2-(1-piperazinyl)-, monoacetate

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGEOOZRNZHUVFZ-UHFFFAOYSA-N

22587-29-7
CENTPROPAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 34675-77-9
Synonyms: Centpropazine, Centropazine, Oprea1_270435, MolPort-000-473-658, MolPort-000-972-574, BRN 0578135, CID118176, LS-123063, 5-23-02-00114 (Beilstein Handbook Reference), AH-262/32491028, 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol, 3-(4-Phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)propiophenone, F1757-0114, Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 1-{4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}-1-propanone, 91315-34-3

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQPXSRTZFYHSFB-UHFFFAOYSA-N

34675-77-9
CENTPYRAQUIN (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride | CAS Registry Number: 26049-76-3
Synonyms: Centpyraquin, Compound 69-183, Compound 69/183, CID182599, 1H-Pyrazino(1,2-a)quinoline, 3-(gamma-(p-fluorobenzoyl)propyl)2,3,4,4a,5,6-hexahydro-, hydrochloride, 3-(4-(4-Fluorphenyl)-4-oxobutyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazin(1,2-a)chinolin dihydrochlorid, 3-(gamma-(p-fluorobenzoyl)propyl)-2,3,4,4a,5,6-hexahydro-1-(H)-pyrazino(1,2-a)quinoline hydrochloride, 3-(gamma-p-Fluorobenzoylpropyl)2,3,4,4a,5,6-hexahydro-1(H)-pyrazino(1,2-a)quinoline hydrochloride

Molecular Formula: C22H26ClFN2OMolecular Weight: 388.906043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYDMSFCSYUDULQ-UHFFFAOYSA-N

26049-76-3
CENTRACTIN (3 suppliers)148996-73-0
Centralite-I (17 suppliers)
Compound Structure IUPAC Name: 1,3-diethyl-1,3-di(phenyl)urea | CAS Registry Number: 85-98-3
Synonyms: Centralite, Ethyl centralite, Centralite I, Carbamite, Centralite-1, N,N'-Diethylcarbanilide, Centralite1, s-Diethyldiphenylurea, Centralite 1, sym-Diethyldiphenylurea, N,N-Diethylcarbanilide, 1,3-Diethyldiphenylurea, N,N'-Diethyl-N,N'-diphenylurea, Bis(N-ethyl-N-phenyl)urea, Carbanilide, N,N'-diethyl-, 1,3-Diethyl-1,3-diphenylurea, USAF EK-1047, CCRIS 4618, DIETHYL DIPHENYL UREA, WLN: 2NR&VN2&R

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZIMIYVOZBTARW-UHFFFAOYSA-N

85-98-3
Centralite-II (15 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1,3-di(phenyl)urea | CAS Registry Number: 611-92-7
Synonyms: Centralite II, Centralit II, Methyl centralite, Centralite-2, N,N'-Dimethylcarbanilide, Carbanilide, N,N'-dimethyl-, METHYLCENTRALITE, N,N'-Dimethyl carbanilide, 1,3-Dimethyl-1,3-diphenylurea, Urea, N,N'-dimethyl-N,N'-diphenyl-, N,N'-Dimethyl-N,N'-diphenylurea, WLN: 1NR&VN1&R, 372897_ALDRICH, N,N-DIMETHYL CARBANILIDE, EINECS 210-283-4, NSC 59781, NSC59781, BRN 2126077, LS-51577, ST5433347

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCBKYIHQQCFHE-UHFFFAOYSA-N

611-92-7
Centranthus ruber, ext. (0 suppliers)89997-39-7
CENTRATHERIN (1 supplier)
Compound Structure Synonyms: centratherin, CHEMBL382151, DNC006369

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BMVJFNLJSZHNNS-YUDFMKBLSA-N

71939-83-8
CENTRICOLL (4 suppliers)65455-52-9
Centrinone (5 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 1798871-30-3
Synonyms: 2-((2-fluoro-4-((2-fluoro-3-nitrobenzyl)sulfonyl)phenyl)thio)-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-morpholinopyrimidin-4-amine, SCHEMBL18154649, MolPort-042-624-552, AKOS027423697, ZINC230585796, CS-4921, AK475254, HY-18682, 2-({2-Fluoro-4-[(2-Fluoro-3-Nitrobenzyl)sulfonyl]phenyl}sulfanyl)-5-Methoxy-N-(3-Methyl-1h-Pyrazol-5-Yl)-6-(Morpholin-4-Yl)pyrimidin-4-Amine, 4J7, Centrinone|2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(4-morpholinyl)-4-pyrimidinamine

Molecular Formula: C26H25F2N7O6S2Molecular Weight: 633.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HHJSKDRCUMVWKF-UHFFFAOYSA-N

1798871-30-3
Centrinone-B (4 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-[(2-fluoro-3-nitrophenyl)methylsulfonyl]phenyl]sulfanyl-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1798871-31-4
Synonyms: Centrinone B, SCHEMBL18154657, LCR 323, AKOS027470259, ZINC263621869, CS-5374, HY-18683, 2-[[2-Fluoro-4-[[(2-fluoro-3-nitrophenyl)methyl]sulfonyl]phenyl]thio]-5-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-6-(1-piperidinyl)-4-pyrimidinamine

Molecular Formula: C27H27F2N7O5S2Molecular Weight: 631.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UPZNTUYHCRQOIQ-UHFFFAOYSA-N

1798871-31-4
Centrolobol (6 suppliers)
Compound Structure IUPAC Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol | CAS Registry Number: 30359-01-4
Synonyms: (-)-centrolobol, CHEMBL462922, SCHEMBL13698042, MolPort-035-706-149, ZINC13384944, W2053

Molecular Formula: C19H24O3Molecular Weight: 300.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYJAYWZGEZOHRU-QGZVFWFLSA-N

30359-01-4
CENTROPHENOXINEOROTATE (3 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 27166-15-0
Synonyms: Meclofenoxatorotate, CID193081, 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate; 2,6-dioxo-3H-pyrimidine-4-carboxylic Acid, 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid compd. with 2-(dimethylamino)ethyl (4-chlorophenoxy)acetate (1:1)

Molecular Formula: C17H20ClN3O7Molecular Weight: 413.809600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QEYRDJPHTHNWSP-UHFFFAOYSA-N

27166-15-0
Centropnein (8CI,9CI) (0 suppliers)1390-77-8
Centroprazine (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 91315-34-3
Synonyms: Centpropazine, Centropazine, 1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one, BRN 0578135, 34675-77-9, 1-(p-Propionylphenoxy)-3-(4-phenylpiperazinyl)-2-propanol, 3-(4-Phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)propiophenone, Propiophenone, 4'-(2-hydroxy-3-(4-phenylpiperazinyl)propoxy)-, 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, F1757-0114, 1-(4-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy)phenyl)propan-1-one, 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one, 1-{4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl}-1-propanone, AC1L3MDZ, AC1Q5GQ1, Oprea1_270435, CTK8D6717, MolPort-000-473-658

Molecular Formula: C22H28N2O3Molecular Weight: 368.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQPXSRTZFYHSFB-UHFFFAOYSA-N

91315-34-3
CENTROSOMIN A (3 suppliers)138015-87-9
CEP 1612 (0 suppliers)179538-06-8
CEP ACIDINE A (4 suppliers)
Compound Structure IUPAC Name: 2-[25-amino-22-(2-amino-1-hydroxy-2-oxoethyl)-19-[6-amino-4-hydroxy-2-(3,4,5-trihydroxyoxan-2-yl)oxypentadecyl]-12-[hydroxy-(4-hydroxyphenyl)methyl]-6,15-bis(hydroxymethyl)-2,5,8,11,14,17,21,24-octaoxo-1,4,7,10,13,16,20,23-octazacycloheptacos-9-yl]acetic acid | CAS Registry Number: 157184-36-6
Synonyms: Cepacidine A, CID190872

Molecular Formula: C52H85N11O22Molecular Weight: 1216.291800 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 24

InChIKey: AHNDNUVPXFPPIH-UHFFFAOYSA-N

157184-36-6
CEP dipeptide 1 (4 suppliers)
Compound Structure IUPAC Name: 3-[1-[(5S)-5-[(2-acetamidoacetyl)amino]-6-methoxy-6-oxohexyl]pyrrol-2-yl]propanoic acid | CAS Registry Number: 816432-15-2
Synonyms: AKOS030526908, ZINC139138323, CS-4436, HY-16959

Molecular Formula: C18H27N3O6Molecular Weight: 381.429 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBZGZUAKQLIUCN-HNNXBMFYSA-N

816432-15-2
CEP-11981 (1 supplier)
Compound Structure Synonyms: UNII-J8AY0Z4CBP, CHEMBL2010872, J8AY0Z4CBP, AGN-PC-00FFM6, SureCN2439310, Z-3152, 13-ISOBUTYL-4-METHYL-10-(PYRIMIDIN-2-YLAMINO)-4,7,8,13-TETRAHYDRO-1H-INDAZOLO[5,4-A]PYRROLO[3,4-C]CARBAZOL-6(2H)-ONE

Molecular Formula: C28H27N7OMolecular Weight: 477.560280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEULIVPVIDOLIN-UHFFFAOYSA-N

856691-93-5
CEP-14513 (1 supplier)
Compound Structure

Molecular Formula: C34H36N6O3Molecular Weight: 576.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFKJDNACAGAYFJ-UHFFFAOYSA-N

856693-04-4
CEP-18770 (15 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2R,3S)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 847499-27-8
Synonyms: BCP9000508, RL05207, ((1r)-1-(((2s,3r)-3-hydroxy-2-(((6-phenylpyridin-2-yl)carbonyl)amino)-1-oxobutyl)amino)-3-methylbutyl)boronic acid; cep 18770

Molecular Formula: C21H28BN3O5Molecular Weight: 413.275120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SJFBTAPEPRWNKH-ZOCIIQOWSA-N

847499-27-8
CEP-28122 (6 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-3-[[5-chloro-2-[(4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 1022958-60-6
Synonyms: CEP28122, (1S,2R,3R,4S)-3-((5-chloro-2-((1-methoxy-7-morpholino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino)pyrimidin-4-yl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxamide

Molecular Formula: C28H35ClN6O3Molecular Weight: 539.068900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LAJAFFLJAJMYLK-YWOOUSLBSA-N

1022958-60-6
CEP-32496 (9 suppliers)
Compound Structure IUPAC Name: 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea;hydrochloride | CAS Registry Number: 1227678-26-3
Synonyms: CEP32496 hydrochloride, QCR-56, CS-1116, HY-15199, CEP-32496 hydrochloride|1227678-26-3|CEP32496 hydrochloride, 1-(3-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)urea hydrochloride

Molecular Formula: C24H23ClF3N5O5Molecular Weight: 553.918130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XCZIYUDQUDWQHI-UHFFFAOYSA-N

1227678-26-3
CEP-32496 (free base) (11 suppliers)
Compound Structure IUPAC Name: 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea | CAS Registry Number: 1188910-76-0
Synonyms: CEP-32496, CEP32496, UNII-78I4VEX88N, 78I4VEX88N, CHEMBL2029988, GTPL7880, SCHEMBL1015932, MolPort-029-701-896, CEP 32496, AKOS023600525, CS-1115, AC013773, HY-15200, KB-76009, Q-4110, 1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea

Molecular Formula: C24H22F3N5O5Molecular Weight: 517.457190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DKNUPRMJNUQNHR-UHFFFAOYSA-N

1188910-76-0
CEP-33779 (11 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)phenyl]-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1257704-57-6
Synonyms: CHEMBL2062804, SureCN2634485, CEP33779, NCGC00345854-01

Molecular Formula: C24H26N6O2SMolecular Weight: 462.567240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFZKSQIFOZZIAQ-UHFFFAOYSA-N

1257704-57-6
CEP-37440 (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-2-[[(6S)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]amino]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1391712-60-9
Synonyms: CEP 37440, CS-2684, HY-15841

Molecular Formula: C30H38ClN7O3Molecular Weight: 580.120820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BCSHRERPHLTPEE-NRFANRHFSA-N

1391712-60-9
CEP-40783 (6 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide | CAS Registry Number: 1437321-24-8
Synonyms: SCHEMBL16089863, CS-6371, HY-100946

Molecular Formula: C31H26F2N4O6Molecular Weight: 588.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FKCWHHYUMFGOPY-UHFFFAOYSA-N

1437321-24-8
CEP-5214 (1 supplier)
Compound Structure Synonyms: CHEMBL150894, SCHEMBL2493544, ZINC1551940, BDBM50136008, 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-c]carbazol-5-one

Molecular Formula: C28H28N2O3Molecular Weight: 440.543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLIFNJABMANKEU-UHFFFAOYSA-N

402857-39-0
CEP-6800 (1 supplier)
Compound Structure Synonyms: UNII-0X7U7SRK9H, CHEMBL247374, AGN-PC-0MW5U8, 0X7U7SRK9H, SureCN12256417, DNC007912, 1H-Cyclopenta(a)pyrrolo(3,4-C)carbazole-1,3(2H)-dione, 10-(aminomethyl)-4,5,6,7-tetrahydro-

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDXBGOVSVBZDFL-UHFFFAOYSA-N

609848-02-4
CEP-7055 (1 supplier)
Compound Structure Synonyms: CID216386, LS-181899, Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester

Molecular Formula: C32H35N3O4Molecular Weight: 525.638000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGDVJFUJVPEMAQ-UHFFFAOYSA-N

402857-58-3
CEP-9722 (1 supplier)1235578-79-6
CEP28122 mesylate salt (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,4R)-3-[[5-chloro-2-[[(7S)-4-methoxy-7-morpholin-4-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]amino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1354545-57-5
Synonyms: CEP-28122 (mesylate salt), AOB87399, HY-18030A, CS-5175

Molecular Formula: C29H39ClN6O6SMolecular Weight: 635.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PIIIZYXUYVVFSN-WWQCAQLDSA-N

1354545-57-5
CEP8983 (0 suppliers)
Compound Structure Synonyms: CEP-8983, CEP 8983, UNII-E5YA7GMH0H, SureCN3361947, 1H-Cyclopenta(a)pyrrolo(3,4-c)carbazole-1,3(2H)-dione, 4,5,6,7-tetrahydro-11-methoxy-, 917828-47-8

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWVHYDYUKQEFHG-UHFFFAOYSA-N

374071-46-2
CEPACAINE (2 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; ethyl 4-aminobenzoate; 1-hexadecylpyridin-1-ium; chloride; hydrochloride | CAS Registry Number: 75975-62-1
Synonyms: Cepacaine, CID195881, CID 195881, Pyridinium, 1-hexadecyl-, chloride, mixt. with 2-butoxy-N-(2-(diethylamino)ethyl)-4-quinolinecarboxamide monohydrochloride and ethyl 4-aminobenzoate

Molecular Formula: C50H79Cl2N5O4Molecular Weight: 885.099360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RODMTGVAYFKSFW-UHFFFAOYSA-M

75975-62-1
CEPACIAMIDE A (1 supplier)173560-56-0
CEPACIN A (2 suppliers)
Compound Structure IUPAC Name: 5-[(1E)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl]oxolan-2-one | CAS Registry Number: 91682-95-0
Synonyms: Cepacin A, CID6435506, LS-70450, 2(3H)-FURANONE, 4,5-DIHYDRO-5-(3-HYDROXY-4-OXODODECA-1,6,7-TRIEN-9,11-DIYNYL)-, 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-, 4,5-Dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-2(3H)-furanone

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEIZSZALEPNPQG-PKNBQFBNSA-N

91682-95-0
CEPACIN B (2 suppliers)
Compound Structure IUPAC Name: 5-[[3-(3-hepta-1,2-dien-4,6-diynyloxiran-2-yl)oxiran-2-yl]-hydroxymethyl]oxolan-2-one | CAS Registry Number: 91682-94-9
Synonyms: Cepacin B, CID56280, LS-70429, 2(3H)-Furanone, 4,5-dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-, 4,5-Dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-2(3H)-furanone, 2(5H)-Furanone, 5-((3'-(1,2-heptadiene-4,6-diynyl)(2,2'-bioxiran)-3-yl)hydroxymethyl)dihydro-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMBCDSUOYMQCGL-UHFFFAOYSA-N

91682-94-9
CEPAFUNGIN I (5 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]-11-methyldodeca-2,4-dienamide | CAS Registry Number: 130743-08-7
Synonyms: Cepafungin I, CID6439302, 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazabicyclododec-3-en-8-yl)amino)carbonyl)propyl)-11-methyl-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-

Molecular Formula: C28H46N4O6Molecular Weight: 534.688040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SVHNVAFCZJDSIW-VBFMYEFXSA-N

130743-08-7
CEPAFUNGIN III (4 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]-9-methyldeca-2,4-dienamide | CAS Registry Number: 130743-09-8
Synonyms: Cepafungin III, CID6439303, 2,4-Decadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-9-methyl-, (SS-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-

Molecular Formula: C26H42N4O6Molecular Weight: 506.634880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZQOSECHKDTUIEK-NUIZVSKESA-N

130743-09-8
Cepahlotin sodium (32 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58-71-9
Synonyms: cefalotin sodium, Keflin, cephalothin, Sodium cefalotin, Toricelocin, Ceporacin, Cepovenin, Lospoven, Microtin, Synclotin, Seffin, Sodium cephalotin, Sodium cephalothin, Cet Injektionsfl, Cefalothin, Cefalothine, CEPHALOTHIN SODIUM, Tokiosarl Ampullen, Cephalothin sodium salt, Cefalothin sodium

Molecular Formula: C16H15N2NaO6S2Molecular Weight: 418.419870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M

58-71-9
CEPALYCIN I (3 suppliers)157185-35-8
CEPALYCIN II (5 suppliers)157185-36-9
CEPHABACIN M(SUB 3) (2 suppliers)
Compound Structure IUPAC Name: (6R,7S)-3-[[6-amino-4-[[(2S)-1-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-6-oxohexanoyl]oxymethyl]-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 99313-75-4
Synonyms: Cephabacin M(sub 3), CID3062892, LS-161268, L-Valinamide, L-alanyl-N-(4-((7-((5-amino-5-carboxy-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-L-ornithyl-L-seryl-, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula: C37H60N10O16SMolecular Weight: 932.994700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: GWPNGVILFARDOB-LUCUIEKOSA-N

99313-75-4
CEPHABACIN M6 (1 supplier)
Compound Structure IUPAC Name: 3-[[6-amino-4-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-(2-aminopropanoylamino)-3-hydroxypropanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-oxohexanoyl]oxymethyl]-7-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 99313-73-2
Synonyms: Cephabacin M(sub 6), CID3062890, LS-161269, L-Valinamide, L-alanyl-L-seryl-L-ornithyl-L-valyl-L-ornithyl-N-(4-((7-((5-amino-5-carboxyl-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-, (6R-(6-alpha,7-alpha,7(R*)))-

Molecular Formula: C47H79N13O18SMolecular Weight: 1146.271460 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: FGXDXPRKJSRQLP-UHFFFAOYSA-N

99313-73-2
CEPHABACINS (2 suppliers)94947-55-4
CEPHADROYL (0 suppliers)
CEPHAELIN HCL (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[(3R)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol dichloride | CAS Registry Number: 5853-29-2
Synonyms: CEPHAELINE HCL, Cephaleine hydrochloride, Cephaeline, dihydrochloride, CEPHAELINE HYDROCHLORIDE, (-)-Cephaeline dihydrochloride, CEPHAELINE DIHYDROCHLORIDE, EINECS 227-463-3, NSC 32944, Cephaeline, dihydrochloride (8CI), CID22126, LS-52739, 7',10,11-Trimethoxyemetan-6'-ol dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI)

Molecular Formula: C28H40Cl2N2O4Molecular Weight: 539.534200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YAOHSWWVTZSRQM-ILYWHXRNSA-N

5853-29-2
Cephaeline (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 483-17-0
Synonyms: Cephaelin, Cephaelinel, Isoquinoline alkaloid, Prestwick0_000428, Prestwick1_000428, Prestwick2_000428, Prestwick3_000428, BSPBio_000416, SPBio_002355, BPBio1_000458, CHEBI:3533, MEGxp0_001992, ACon1_001325, 7',10,11-Trimethoxyemetan-6'-ol, AIDS002677, AIDS-002677, CID442195, NSC32944 (DIHYDROCHLORIDE), 5853-29-2 (DIHYDROCHLORIDE), NCI60_002878

Molecular Formula: C28H38N2O4Molecular Weight: 466.612320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

483-17-0
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