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CHEMICAL products beginning with : C
28901 to 28950 of 75280 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 
Centapicrin (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid | CAS Registry Number: 59193-73-6
Synonyms: AC1O581T, 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid, Benzoic acid, 3-hydroxy-, 2'-ester with 6-((3-O-acetyl-beta-D-glucopyranosyl)oxy)-5-ethenyl-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula: C25H28O12Molecular Weight: 520.482620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LHLGEBVUMRLNOA-PGAAGXEPSA-N

59193-73-6
Centaur X3 (0 suppliers)41688-30-6
CENTAUREA CYANUS (CORNFLOWER), EXTRACT (6 suppliers)84012-18-0
CENTAUREA EQUINOPS,EXT (1 supplier)92704-06-8
CENTAUREACYANUSEXTRACT (4 suppliers)68916-70-1
CENTAUREIDINE(RG) (10 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 17313-52-9
Synonyms: Centaureidin, Desmethoxycentaureidine, MLS002701956, CHEBI:222166, NSC106969, LMPK12113000, CID5315773, NSC 106969, NSC-106969, SMR001565538, 5,7,3'-Trihydroxy-3,6,4'-trimethoxyflavone, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BZXULYMZYPRZOG-UHFFFAOYSA-N

17313-52-9
CENTAUREIN(RG) (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35595-03-0
Synonyms: Centaurein, CHEBI:583905, CID5489090, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

Molecular Formula: C24H26O13Molecular Weight: 522.455440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GGMCFLXPZMBJMV-NPVWYNPDSA-N

35595-03-0
Centaurocyanin (0 suppliers)89148-78-7
centaury herb (1 supplier)977052-77-9
CENTAZOLONE (4 suppliers)
Compound Structure IUPAC Name: 3-aminobenzo[g]quinazolin-4-one | CAS Registry Number: 65793-50-2
Synonyms: Centazolone, Centzaolone, Compound 65/469, Oprea1_253186, MLS001167411, 3-Aminobenzo-6,7-quinazoline-4-one, 3-Amino-6,7-benzquinazole-4-one, MolPort-003-011-947, 3-Aminobenzo(g)quinazolin-4(3H)-one, NSC 315852, CID72846, WLN: T C666 DVN GNJ EZ, NSC315852, ZINC00001106, 3-Aminobenzo[g]quinazolin-4[3H]-one, Benzo(g)quinazolin-4(3H)-one, 3-amino-, LS-40163, SMR000640727, Benzo[g]quinazolin-4(3H)-one, 3-amino-, Benzo[g]quinazolin-4[3H]-one, 3-amino-

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZXUQBVMAUWSBX-UHFFFAOYSA-N

65793-50-2
CENTBUCRIDINE (4 suppliers)
Compound Structure IUPAC Name: butyl(1,2,3,4-tetrahydroacridin-4-yl)azanium chloride | CAS Registry Number: 82636-28-0
Synonyms: Centbucridine, Centbucridine hydrochloride, CID54898, LS-14466, 1,2,3,4-Tetrahydro-9-(butylamino)acridine monohydrochloride, 4-Acridinamine, N-butyl-1,2,3,4-tetrahydro-, monohydrochloride, 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-, monohydrochloride, Acridine, 1,2,3,4-tetrahydro-9-(butylamino)-, monohydrochloride, 3155-89-3

Molecular Formula: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZAQSVLRELUEQQ-UHFFFAOYSA-N

82636-28-0
CENTBUCRIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-butyl-1,2,3,4-tetrahydroacridin-1-amine hydrochloride | CAS Registry Number: 76958-83-3
Synonyms: Centbucridine hydrochloride, CID135327, 4,4'-Di(methacryloylamino)azobenzene, 1-Acridinamine, N-butyl-1,2,3,4-tetrahydro-, monohydrochloride

Molecular Formula: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPMJPANFKPDXFA-UHFFFAOYSA-N

76958-83-3
Centchroman (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 31477-60-8
Synonyms: Levormeloxifene, Ormeloxifene, CENTCHROMAN, Centron, Saheli, Centchroman-l, Choice 7, Compound 67-20, Compound 67/20, Compound 6720, Compound 67 20, 6720-CDRI, C30H35NO3, CHEBI:174894, CID35805, BRN 6075092, NNC-46-0020, LS-137582, LS-137965, C108255

Molecular Formula: C30H35NO3Molecular Weight: 457.603800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZEUAXYWNKYKPL-WDYNHAJCSA-N

31477-60-8
CENTCHROMAN HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine hydrochloride | CAS Registry Number: 51023-56-4
Synonyms: Centhchroman HCl, Centchroman hydrochloride, Centhchroman hydrochloride, 67/20CDRI, CID3039688, LS-53358, LS-137587, 3,4-trans-2,2-Dimethyl-3-phenyl-4-p-(beta-pyrrolidinoethoxy)phenyl-7-methoxychroman HCl, Chroman, 3,4-trans-2,2-dimethyl-3-phenyl-4-p-(beta-pyrrolidinoethoxy)phenyl-7-methoxy-, hydrochloride, 79386-05-3, Pyrrolidine, 1-(2-(4-(3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-, hydrochloride, trans-(-)-

Molecular Formula: C30H36ClNO3Molecular Weight: 494.064740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRGUGBSQWQXLHB-XZVFQGBBSA-N

51023-56-4
Centdarol (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,5S,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulene-1,5-diol | CAS Registry Number: 57308-24-4
Synonyms: Centarol, AC1L9CNE, C09632, CHEBI:3531, (1R,4aR,5S,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-1H-benzo[7]annulene-1,5-diol

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUXLUAXOQWMFEE-CXTNEJHOSA-N

57308-24-4
Centella Asiatica (10 suppliers)
CENTELLA ASIATICA EXTRACT (12 suppliers)84776-24-9
CENTELLA ASIATICA HETEROSIDE HYDROCOTYL (CENTELLA ASIATICA) EXTRACT (1 supplier)
Centella Aslatica Herb (1 supplier)
Centella extract (1 supplier)84650-26-0
Centhaquine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline | CAS Registry Number: 57961-90-7
Synonyms: Centhaquin, Compound 7173, Compound-7173, BRN 0563681, CID162163, 1-(beta(2-Quinolyl)ethyl)-4-m-tolylpiperazine, LS-142053, 5-23-03-00078 (Beilstein Handbook Reference), 2-(2-(4-(3-Methylphenyl)-1-piperazinyl)ethyl)quinoline, Quinoline, 2-(2-(4-(3-methylphenyl)-1-piperazinyl)ethyl)-

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJNWGFBJUHIJKK-UHFFFAOYSA-N

57961-90-7
Centose (0 suppliers)34174-65-7
CENTPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 7-ethyl-2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidin-6-one | CAS Registry Number: 25143-13-9
Synonyms: Centperazine, compound 67-255, C10H19N3O, CID160000, LS-127773, 3-Ethyl-8-methyl-1,3,8-triazabicyclo(4.4.0)decan-2-one, 7-Ethyl-2-methyloctahydro-6H-pyrazino(1,2-c)pyrimidin-6-one, 6H-Pyrazino(1,2-c)pyrimidin-6-one, 7-ethyloctahydro-2-methyl-, 6H-Pyrazino(1,2-c)pyrimidin-6-one, octahydro-7-ethyl-2-methyl-, 1-ethyl-6-methyl-2-oxoperhydro(1,2-c)piperazinopyrimidine, 3-ethyl-8-methyl-1,3,8-triazabicyclo(4,4,0)decan-2-one

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJIZRWPAYCUABD-UHFFFAOYSA-N

25143-13-9
CENTPHENAQUIN (4 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 (4 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 (6 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 (2 suppliers)
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 (20 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 (17 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 (5 suppliers)65455-52-9
Centrinone (6 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 (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-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 (9 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 (4 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 (2 suppliers)
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 (5 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 (2 suppliers)
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 (18 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 (9 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 (12 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) (15 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 (14 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
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