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CHEMICAL products beginning with : P
56201 to 56250 of 109042 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PNU 22394 HCL; 1,2,3,4,5,6-HEXAHYDRO-6-METHYL-AZEPINO[4,5-B]INDOLE HCL (11 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride | CAS Registry Number: 15923-78-1
Synonyms: PNU 22394 hydrochloride, AGN-PC-015IZV, CTK8G2485, MolPort-003-983-663, AG-E-08570, NCGC00092333-01, PNU 22394;U 22394A, 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAIGGEUWSYESTR-UHFFFAOYSA-N

15923-78-1
PNU 282987; N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-4-CHLOROBENZAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide | CAS Registry Number: 123464-89-1
Synonyms: SureCN677422, CHEMBL177611, CTK2H4027, CHEBI:398506, MolPort-003-983-664, HMS3268J18, ISIS 25302, ABP000998, DNC000811, PNU282987, NCGC00092364-01, NCGC00092364-02, NCGC00092364-03, NCGC00092364-04, NCGC00092364-05, BCP0726000208, BRD-K28863208-001-01-2, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl- 4-chlorobenzamide, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, 711085-63-1

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-N

123464-89-1
PNU 37883 HCL; N-CYCLOHEXYL-N'-TRICYCLO[3.3.1.13,7]DEC-1-YL-4-MORPHOLIN ECARBOXIMIDAMIDE HCL (9 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide hydrochloride | CAS Registry Number: 57568-80-6
Synonyms: C21H35N3O.HCl, P0248_SIGMA, PNU 37883A, PNU-37883A, CHEBI:651031, MolPort-003-983-665, CID64392, U 37883A, U-37883A, NCGC00015792-01, NCGC00092307-01, NCGC00093598-01, NCGC00162061-01, LS-175856, EU-0100096, U 37883, U-37883, 4-Morpholinecarboximidine-N-1-adamantyl-N'-cyclohexane, N-Cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-4-morpholinecarboximidamide monohydrochloride, 4-Morpholinecarboximidamide, N-cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-, monohydrochloride

Molecular Formula: C21H36ClN3OMolecular Weight: 381.983040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZALCKUJYZCDOX-UHFFFAOYSA-N

57568-80-6
PNU 96415E; 1-[2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL]-4-(4-FLUOR OPHENYL)PIPERAZINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-4-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 170856-41-4
Synonyms: PNU-96415E, SureCN8170055, CTK8E9233, PNU 96415E, 1-[2-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)ETHYL]-4-(4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula: C21H27Cl2FN2OMolecular Weight: 413.356283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGMGYKPECFQXJJ-UHFFFAOYSA-N

170856-41-4
PNU-159682, 95% (10 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyl-3,4,4a,6,7,9,9a,10a-octahydro-1H-pyrano[1,2][1,3]oxazolo[3,4-b][1,4]oxazin-3-yl]oxy]-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 202350-68-3
Synonyms: PNU 159682, PNU-159682, SCHEMBL3801318, SLURUCSFDHKXFR-WWMWMSKMSA-N, CS-3298, HY-16700, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5] [1,3] oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione, (8S,10S)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-{[(1S,3R,4aS,9S,9aR,10aS)-9-methoxy-1-methyloctahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy}-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula: C32H35NO13Molecular Weight: 641.619200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SLURUCSFDHKXFR-WWMWMSKMSA-N

202350-68-3
PNU-88822 (1 supplier)
Pnz-Benzotriazole (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl benzotriazole-1-carboxylate | CAS Registry Number: 86832-06-6
Synonyms: SCHEMBL3018353, AKOS030524149, ZINC140193358, 4-Nitrobenzyl 1H-benzo[d][1,2,3]triazole-1-carboxylate, (4-nitrophenyl)methyl 1H-1,2,3-benzotriazole-1-carboxylate

Molecular Formula: C14H10N4O4Molecular Weight: 298.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKIHFLQNZUDOQW-UHFFFAOYSA-N

86832-06-6
PNZ-L-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 53793-17-2
Synonyms: L-N(p-Nitrobenzyloxycarbonyl)alanine, ZINC38881906

Molecular Formula: C11H12N2O6Molecular Weight: 268.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXGPDYBCJGWQM-ZETCQYMHSA-N

53793-17-2
PNZ-L-PROLINE (2 suppliers)175409-49-1
PNZ-L-VALINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]butanoic acid | CAS Registry Number: 51979-87-4
Synonyms: SureCN3331629, CTK1G3676, AG-F-76666, L-Valine, N-[[(4-nitrophenyl)methoxy]carbonyl]-

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXXLMCCEDSQNFW-NSHDSACASA-N

51979-87-4
PNZ-ONb (20 suppliers)
Compound Structure Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate, AGN-PC-0CTUUI, CTK8C1622, ANW-66985, AKOS016008155, RL02435, AK-90219, KB-216481, PNZ-Onb; 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H14N2O7Molecular Weight: 358.302260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQPBWZAECBQIKQ-UHFFFAOYSA-N

193269-82-8
PO 1 (GROWTH STIMULATOR) (3 suppliers)65272-55-1
PO 30 (0 suppliers)111775-46-3
PO-01 (0 suppliers)1258323-36-2
PO-05672 HCl (21 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[[methoxy(methyl)amino]methyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 1035979-44-2
Synonyms: Sarecycline Hydrochloride, WC3035, P005672 HCl, cc-302, Sarecycline Hydrochloride [USAN], (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-((methoxymethylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide monohydrochloride, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-((methoxymethylamino)methyl)-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-

Molecular Formula: C24H30ClN3O8Molecular Weight: 523.963300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JGPBDCKZLBSHOI-FIPJBXKNSA-N

1035979-44-2
PO-SAN A (3 suppliers)76930-44-4
POB1 PROTEIN (5 suppliers)148998-73-6
POBILUKAST (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-(2-carboxyethylsulfanyl)-2-hydroxy-3-[2-(8-phenyloctyl)phenyl]propanoic acid | CAS Registry Number: 107023-41-6
Synonyms: Pobilukast, Pobilukast [INN], POBILUKAST EDAMINE, C26H34O5S, CHEBI:126669, SKF104353, CID60842, SK&F-104353, SK&F-104353-Q, SK&F 104353-Z2, SK&F-104353-Z2, SKF 104353, SKF-104353, SK&F 104353, LS-172031, Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-alpha-hydroxy-2-(8-phenyloctyl)-, (R-(R*,S*))-, 2-hydroxy-3-((2-carboxyethyl)thio)-3-(2-(8-phenyloctyl)phenyl)propanoic acid, 3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid, (2S,3R)-3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid, 3-(2-Carboxy-ethylsulfanyl)-2-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid(SKF 104353)

Molecular Formula: C26H34O5SMolecular Weight: 458.610160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZIFPMYXXCAOCC-JWQCQUIFSA-N

107023-41-6
POC-HS 5060 (1 supplier)
Compound Structure IUPAC Name: prop-2-enal;prop-2-enoic acid | CAS Registry Number: 87913-09-5
Synonyms: Acrolein, acrylic acid polymer, 2-Propenoic acid, polymer with 2-propenal, 28349-72-6, acrolein acrylic acid, AC1MJ2NP, ACROLEIN; ACRYLIC ACID, SCHEMBL727396, prop-2-enal; prop-2-enoic acid, ORSLXQZSKCIHDH-UHFFFAOYSA-N, NSC137649, NSC137650, NSC 137649, NSC-137649, NSC-137650, OR037395, 64476-57-9

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORSLXQZSKCIHDH-UHFFFAOYSA-N

87913-09-5
Pochonin A (1 supplier)544712-80-3
Pochonin D (1 supplier)544712-82-5
pock wood extract (2 suppliers)977083-52-5
pock wood extract acetylated-sulfated (1 supplier)100298-95-1
POD 2 (2 suppliers)28603-47-6
POD-II (6 suppliers)
Compound Structure Synonyms: Pod-II, CID190860, 3-O-beta-D-Glucopyranosyl-(1-2)-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-4)-galactopyranosyl-25(R)-spirost-5-en-3beta,14alpha-diol

Molecular Formula: C50H80O23Molecular Weight: 1049.156400 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: BSPJQLDWNQBHGY-UHFFFAOYSA-N

156928-68-6
Podacarpa-8,11,13-triene-17-carboxylicacid, 14-methoxy-3-oxo- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-N-(2-methylpropyl)piperazine-2-carboxamide | CAS Registry Number: 5720-91-2
Synonyms: BAS 01209364, AC1MF1ML, CBMicro_029421, Ambcb5720912, Oprea1_283544, Oprea1_746290, MolPort-001-904-440, AKOS000606185, MCULE-3947101111, BIM-0029286.P001, 1,4-bis(benzenesulfonyl)-N-(2-methylpropyl)piperazine-2-carboxamide, 1,4-Bis-benzenesulfonyl-piperazine-2-carboxylic acid isobutyl-amide

Molecular Formula: C21H27N3O5S2Molecular Weight: 465.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GMYFDBJJIRDBHA-UHFFFAOYSA-N

5720-91-2
Podacyclin A (9CI) (0 suppliers)176182-08-4
PodandsPod borerPodecdysone A (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 19974-41-5
Synonyms: Makisterone C, CHEMBL2087159

Molecular Formula: C29H48O7Molecular Weight: 508.696 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CIQDSODCPIIBBH-RUVATRSJSA-N

19974-41-5
PODOANDIN (3 suppliers)
Compound Structure IUPAC Name: (3aS,8aS)-1,5,8-trimethyl-4,6,8a,9-tetrahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 142279-47-8
Synonyms: Podoandin, CID197463

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQBRXXMGSZOJLH-JSGCOSHPSA-N

142279-47-8
Podocarp-8 (14)-en-15-oic acid, 13.beta.-ethyl-13-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5673-40-5
Synonyms: Pimar-8(14)-en-18-oic acid, 5335-52-4, .DELTA.8(14)-Dihydropimaric acid, AC1Q5UXN, AC1L58ND, Sandaracopimaric acid, dihydro-, SCHEMBL12547327, CTK1H4274, DTXSID60277579, NSC2957, BOZVXNYLOGJCKG-UHFFFAOYSA-N, 15,16-Dihydrosandaracopimaric acid, NSC-2957, NSC149542, Pimar-8(14)-en-18-oic acid #, .delta.8(14)-Dihydroisopimaric acid, NSC-149542, Pimaric acid, .DELTA.8(14)-dihydro-, Isopimaric acid, .delta.8(14)-dihydro-, PL024452

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOZVXNYLOGJCKG-UHFFFAOYSA-N

5673-40-5
Podocarp-8(14)-en-13-one,3b-hydroxy-, acetate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-[[3-(dimethylamino)propylamino]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5655-81-2
Synonyms: AC1OALZV, MCULE-2163432707, 5-[[3-(dimethylamino)propylamino]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione

Molecular Formula: C17H19F3N4O3Molecular Weight: 384.352970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIEDOEKXQIMLBW-UHFFFAOYSA-N

5655-81-2
podocarp-8-en-15-ol (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 56103-50-5
Synonyms: 1,3-Dibutyl-2-thiobarbituric acid, 54443-89-9, ST50825973, 4,6(1H,5H)-Pyrimidinedione, 1,3-dibutyldihydro-2-thioxo-, ZINC02568273, ACMC-1ASRH, AC1Q6FFG, AC1L34DA, CTK1H1322, KST-1B5618, AR-1B6828, AKOS015913135, AG-F-88902, MCULE-2354275915, 1,3-Di-n-Butyl-2-Thiobarbituric Acid, 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione, I14-46738, 1,3-dibutyl-2-thioxo-1,3,5-trihydropyrimidine-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, 1,3-dibutyldihydro-2-thioxo-;

Molecular Formula: C12H20N2O2SMolecular Weight: 256.364400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNFBSDIDVPDZHB-UHFFFAOYSA-N

56103-50-5
PODOCARPA-1,12-DIENE-.DELTA.14,A-ACETIC ACID 7-HYDROXY-8,13-DIMETHYL-3-OXO-,.DELTA.-LACTONE (6 suppliers)
Compound Structure Synonyms: Anhydromerogedunol, NSC309915, CID328944, Podocarpa-1,12-diene-.DELTA.14,.alpha.-acetic acid, 7-hydroxy-8,13-dimethyl-3-oxo-, .delta.-lactone

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTIMCOIBFCQJN-UHFFFAOYSA-N

5195-83-5
PODOCARPA-7,13-DIEN-15-OIC ACID 12-HYDROXY-13-ISOPROPYL-,BIS(2-CHLOROETHYL)AMINE SALT (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; methyl 6-hydroxy-4a-methyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 38234-12-7
Synonyms: CID217189, 12-Hydroxyabietic acid bis(2-chloroethyl)amine, LS-117884, Abietic acid, 12-hydroxy-, bis(2-chloroethyl)amine salt, Podocarpa-7,13-dien-15-oic acid, 12-hydroxy-13-isopropyl-, bis(2-chloroethyl)amine salt

Molecular Formula: C24H39Cl2NO3Molecular Weight: 460.477360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBUBXXVKSNRYFK-UHFFFAOYSA-N

38234-12-7
Podocarpa-8,11,13-trien-15-al,13-methoxy-, oxime, syn-(8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-[5-[[5-cyano-1-ethyl-4-methyl-6-oxo-2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 7063-84-5
Synonyms: AC1NRCW2, 6-[5-[[5-cyano-1-ethyl-4-methyl-6-oxo-2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula: C29H33N5O4S2Molecular Weight: 579.733420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GLCOXSMRKSNMTB-UHFFFAOYSA-N

7063-84-5
Podocarpa-8,11,13-trien-19-oic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 4586-72-5

Molecular Formula: C17H22O2Molecular Weight: 258.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWKGAVJHWWZEMY-OIISXLGYSA-N

4586-72-5
Podocarpa-8,11,13-trien-19-oic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 2651-34-5
Synonyms: Podocarpa-8,11,13-trien-19-oicacidmethylester

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOUKXUZJBJOWQH-HSFDIDPMSA-N

2651-34-5
Podocarpa-8,11,13-triene-16-nitrile,13-methoxy-, N-oxide (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 7063-85-6
Synonyms: AC1NRCXY, 1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxo-6-(4-phenylpiperazin-1-yl)pyridine-3-carbonitrile

Molecular Formula: C31H31N5O2S2Molecular Weight: 569.740140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IIKFLGKDNGLDTL-UHFFFAOYSA-N

7063-85-6
PODOCARPA-8,12-DIEN-17-AL, 7A,12-DIHYDROXY-13-ISOPROPYL-11,14-DIOXO-, 7- ACETATE (6 suppliers)
Compound Structure IUPAC Name: (4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl) acetate | CAS Registry Number: 32764-46-8
Synonyms: Nemorone, AIDS132161, AIDS-132161, CID494500, NSC625556, NSC 625556, 12-Hydroxy-11,14,20-trioxoabieta-8,12-dien-7-yl acetate, Podocarpa-8,12-dien-17-al, 7.alpha.,12-dihydroxy-13-isopropyl-11,14-dioxo-, 7- acetate, 4a(2H)-Phenanthrenecarboxaldehyde, 9-(acetyloxy)-1,3, 4,5,8,9,10,10a-octahydro-6-hydroxy- 1, 1-dimethyl-7-(1-methylethyl)-5,8-dioxo-, {[4aR-(4a.} .alpha., 9.beta.,10a.beta.)\]-

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUZUXFUSBGXSIW-UHFFFAOYSA-N

32764-46-8
PODOCARPA-8,12-DIENE-11,14-DIONE, 7,12-DIHYDROXY-13-ISOPROPYL-, 7-ACETATE (7 suppliers)
Compound Structure IUPAC Name: (8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl) acetate | CAS Registry Number: 6812-88-0
Synonyms: 7alpha-Acetoxyroyleanone, 7.alpha.-Acetoxyroyleanone, NSC625557, AIDS132162, AIDS-132162, CID494501, NSC 625557, 12-Hydroxy-11,14-dioxoabieta-8,12-dien-7-yl acetate, Podocarpa-8,12-diene-11,14-dione, 7, 12-dihydroxy-13-isopropyl-, 7-acetate (, ), 1,4-Phenanthrenedione, 10-(acetyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy- 4b,8, 8-trimethyl-2-(1-methylethyl)-, {[4bS-(4b.alpha.,} 8a.beta., 10.beta.)\]-

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNEJUZVNGNCLJU-UHFFFAOYSA-N

6812-88-0
Podocarpa-8,12-diene-11,14-dione,16-hydroxy-12-methoxy-, acetate (8CI) (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1,4a-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate | CAS Registry Number: 16826-84-9
Synonyms: NSC105814, AC1L6H42, AC1Q698B, 12-methoxy-11,14-dioxopodocarpa-8,12-dien-15-yl acetate, NSC-105814, PL048028, (6-METHOXY-1,4A-DIMETHYL-5,8-DIOXO-1,2,3,4,4A,5,8,9,10,10A-DECAHYDROPHENANTHREN-1-YL)METHYL ACETATE, (6-methoxy-1,4a-dimethyl-5,8-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl acetate

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZJPRQGFOUDQTE-UHFFFAOYSA-N

16826-84-9
Podocarpa-9(11)-ene-12-one (2 suppliers)
Compound Structure IUPAC Name: (4bS,10aS)-4b,8,8-trimethyl-2,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-3-one | CAS Registry Number: 57684-11-4
Synonyms: Podocarpa-9 -ene-12-one

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNNPFSHKRWVRIC-XURPUJGUSA-N

57684-11-4
PODOCARPAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylprop-2-enamide | CAS Registry Number: 121880-09-9
Synonyms: Podocarpamide, CID5320643, 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(2-(4-methoxyphenyl)ethyl)-N-methyl-, (E)-

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPQYOFRBHAFNOR-UXBLZVDNSA-N

121880-09-9
Podocarpan-12?-ol (3 suppliers)
Compound Structure IUPAC Name: (3R,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-3-ol | CAS Registry Number: 54155-12-3
Synonyms: Podocarpan-12alpha-ol

Molecular Formula: C17H30OMolecular Weight: 250.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPSABRWJHKRHDY-LFYQSXPISA-N

54155-12-3
Podocarpan-14-one (3 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-2H-phenanthren-1-one | CAS Registry Number: 5720-73-0

Molecular Formula: C17H28OMolecular Weight: 248.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZWVXDQVCXTKBL-RPCCPQHDSA-N

5720-73-0
Podocarpan-14?-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthren-1-ol | CAS Registry Number: 5720-71-8
Synonyms: Podocarpan-14beta-ol

Molecular Formula: C17H30OMolecular Weight: 250.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRXWWHKXHLSKMK-LBKYZSNHSA-N

5720-71-8
Podocarpane (3 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,8aS,10aR)-4b,8,8-trimethyl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene | CAS Registry Number: 471-78-3
Synonyms: podocarpane, (4aR,4bS,8aR,10aS)-1,1,4a-trimethyltetradecahydrophenanthrene, CHEBI:36548

Molecular Formula: C17H30Molecular Weight: 234.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEWMDAWVOVKZEQ-WBTNSWJXSA-N

471-78-3
PODOCARPIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 5947-49-9
Synonyms: Podocarpic acid, TimTec1_001673, 119792_ALDRICH, CHEBI:8277, MEGxp0_001903, ACon0_000057, ACon1_002112, EINECS 227-706-3, MolPort-001-742-608, HMS1538M01, NSC 231784, CID93017, LMPR0104120002, NCGC00142360-01, NCGC00142360-02, NCGC00142360-03, ST019369, LS-102623, C09171, 12-hydroxypodocarpa-8,11,13-trien-16-oic acid

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJILEYKNALCDDV-OIISXLGYSA-N

5947-49-9
Podocarpin B (0 suppliers)118964-12-8
PODOCARPUS FLAVANONE (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8-[2-hydroxy-5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 110382-42-8
Synonyms: 2,3-Dihydroheveaflavone, MolPort-039-141-896, 9203AF, ZINC238773237, 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-2-[4-hydroxy-3-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]-7-methoxy-,(2S)-

Molecular Formula: C33H26O10Molecular Weight: 582.561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BZHLYSWNQTVRDR-MHZLTWQESA-N

110382-42-8
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