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CHEMICAL products beginning with : P
112801 to 112850 of 140898 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 [2257] 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYLURE (3 suppliers)
Compound Structure IUPAC Name: [(5E)-10-propyltrideca-5,9-dienyl] acetate | CAS Registry Number: 10297-61-7
Synonyms: Propylure, CID5363412, 10-Propyl-trans-5,9-tridecadienyl acetate, AI3-33274, (5E)-10-Propyl-5,9-tridecadienyl acetate, 5,9-Tridecadien-1-ol, 10-propyl-, acetate, 5,9-Tridecadien-1-ol, 10-propyl-, acetate, (E)-

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZXDHMZKNAOPHQ-VOTSOKGWSA-N

10297-61-7
Propylvinylether (1 supplier)
PROPYLXANTHOGENATE (3 suppliers)
Compound Structure IUPAC Name: propoxymethanedithioic acid | CAS Registry Number: 6253-38-9
Synonyms: Propylxanthogenate, Carbonodithioic acid, O-propyl ester, 2720-67-4 (potassium salt), AIDS185841, AIDS-185841, CID17633, ZINC13763871

Molecular Formula: C4H8OS2Molecular Weight: 136.235720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSFPHCKFUBEAKZ-UHFFFAOYSA-N

6253-38-9
Propyn-1-amine, N,N-diethyl-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylprop-1-yn-1-amine;sulfuric acid | CAS Registry Number: 62682-43-3
Synonyms: CTK2B4401

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWDRUZRGKVVHMP-UHFFFAOYSA-N

62682-43-3
Propyn-1-amine, N,N-dimethyl-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylprop-1-yn-1-amine;sulfuric acid | CAS Registry Number: 62742-08-9
Synonyms: CTK2B3337

Molecular Formula: C5H11NO4SMolecular Weight: 181.210140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDLVJUUONSZCSN-UHFFFAOYSA-N

62742-08-9
Propynal (7 suppliers)
Compound Structure IUPAC Name: prop-2-ynal | CAS Registry Number: 624-67-9
Synonyms: Propiolaldehyde, Propioaldehyde, 2-Propynal, Propargylaldehyde, Propiolaldehye, Formylacetylene, Propyn-3-al, prop-2-ynal, PROPYNAL, HC.equiv.CCHO, 2-Propyn-1-al, HC.$.CCHO, CHEBI:27976, EINECS 210-857-4, CID12222, BRN 1098318, LS-123958, C05985, 4-01-00-03537 (Beilstein Handbook Reference), S14-1066

Molecular Formula: C3H2OMolecular Weight: 54.047380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJNJLGFTSIAHEA-UHFFFAOYSA-N

624-67-9
Propyne ethoxylate (22 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

3973-18-0
propyne, tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,3,3,3-tetrafluoroprop-1-yne | CAS Registry Number: 20174-11-2
Synonyms: 1-Propyne, 1,3,3,3-tetrafluoro-, Propyne, tetrafluoro-, Tetrafluoro-1-propyne, AC1LBE21, CTK0J9295, 1,3,3,3-tetrafluoroprop-1-yne, AG-K-49224

Molecular Formula: C3F4Molecular Weight: 112.025713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOZGZOAPSZHDKX-UHFFFAOYSA-N

20174-11-2
PROPYNE,3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-fluoroprop-1-yne | CAS Registry Number: 2805-22-3
Synonyms: Propyne, 3-fluoro-, CID137718

Molecular Formula: C3H3FMolecular Weight: 58.054323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEMMTKPYWRKLME-UHFFFAOYSA-N

2805-22-3
PROPYNE-PEG-COOH (1 supplier)
PROPYNE-PEG-NH2 (1 supplier)
PROPYNE-PEG12-CH2CH2COOH (1 supplier)
PROPYNE-PEG24-CH2CH2COOH (1 supplier)
PROPYNE-PEG3-NH-PEG-COOH (1 supplier)
PROPYNE-PEG3-NH-PEG-NH2 (1 supplier)
Propyne-PEG4-thiol (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 1347750-80-4
Synonyms: Propyne-PEG4-SH, Propargyl-PEG4-thiol, BP-23139

Molecular Formula: C11H20O4SMolecular Weight: 248.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFVYBCQBSOIWFU-UHFFFAOYSA-N

1347750-80-4
Propyne-PEG6-amine (1 supplier)1197080-04-4
Propynoic Acid Amide (18 suppliers)
Compound Structure IUPAC Name: prop-2-ynamide | CAS Registry Number: 7341-96-0
Synonyms: Propiolamide, 2-Propynamide, prop-2-ynamide, propiolic acid amide, HC.equiv.CCONH2, HC.$.CCONH2, CHEBI:51764, NSC520954, CID101445, ZINC01604909

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCJTYESURSHXNB-UHFFFAOYSA-N

7341-96-0
Propynol alcohol propoxylate (1 supplier)13973-17-9
PROPYNYL (R)-(+)-2-(4-HYDROXYPHENOXY)PROPIONATE (1 supplier)
PROPYNYL 4-METHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-methoxybenzoate | CAS Registry Number: 101532-23-4
Synonyms: Propynyl 4-methoxybenzoate, 2-propynyl 4-methoxybenzoate, Propynyl p-methoxybenzoic acid, ARONIS020756, MolPort-001-030-082, STK004132, prop-2-yn-1-yl 4-methoxybenzoate, NSC22559, CID124605, ZINC01590124, 4-Methoxy-benzoic acid prop-2-ynyl ester, BAS 00821796, Benzoic acid, 4-methoxy-, 2-propynyl ester, AN-329/12136897

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYTIBVJBIRGRAK-UHFFFAOYSA-N

101532-23-4
PROPYNYL-PYRROLO-DC CEP (1 supplier)
Propynylboronic acid MIDA ester (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-prop-1-ynyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-55-9

Molecular Formula: C8H10BNO4Molecular Weight: 194.980300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQENGIYROIWVHX-UHFFFAOYSA-N

1104637-55-9
Propynylidyne (0 suppliers)
Compound Structure IUPAC Name: prop-1-yne | CAS Registry Number: 53590-28-6
Synonyms: Propyne, Methylacetylene, 1-PROPYNE, prop-1-yne, Allylene, Methyl acetylene, Propene, tetramer, 74-99-7, Acetylene, methyl-, TETRAPROPYLENE, methylvinylene, CCRIS 6830, 1-methylvinylene, Propene, tetramer (6CI,8CI), CHEBI:48086, HSDB 2508, EINECS 200-828-4, UN2850, BRN 0878138, prop-1-en-1,2-diyl

Molecular Formula: C3H4Molecular Weight: 40.063860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

53590-28-6
PROPYNYLLITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium prop-1-yne | CAS Registry Number: 4529-04-8
Synonyms: 1-Propynyllithium, prop-1-yn-1-yllithium, CHEBI:51473, CID78287, EINECS 224-862-4, CID6093483

Molecular Formula: C3H3LiMolecular Weight: 45.996920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATKCLEUSJFRRKA-UHFFFAOYSA-N

4529-04-8
PROPYNYLMAGNESIUM BROMIDE (1 supplier)32423-84-0
PROPYNYLTRI-N-BUTYLTIN (11 suppliers)
Compound Structure IUPAC Name: tributyl(prop-1-ynyl)stannane | CAS Registry Number: 64099-82-7
Synonyms: Tributyl(1-propynyl)tin, Ambaga102080, Tributyl-prop-1-ynyl-stannane, 499862_ALDRICH, MolPort-003-935-372, CID2733165, TC-069449

Molecular Formula: C15H30SnMolecular Weight: 329.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCQJLTOSSVXOCC-UHFFFAOYSA-N

64099-82-7
PROPYPERONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoylpiperidin-1-yl)butan-1-one | CAS Registry Number: 3781-28-0
Synonyms: Propyperone, Floropipeton, Propiperona, Propyperonum, Propyperone [INN], Propyperonum [INN-Latin], Propiperona [INN-Spanish], UNII-HG22108KQK, CID19607, BRN 0495940, LS-48430, R 4082, 5-22-12-00490 (Beilstein Handbook Reference), 4'-Fluoro-4-(4-piperidino-4-propionylpiperidino)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(4-PIPERIDINO-4-PROPIONYLPIPERIDINO)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)- (9CI)

Molecular Formula: C23H33FN2O2Molecular Weight: 388.518723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMIUUTJADPMZTQ-UHFFFAOYSA-N

3781-28-0
Propyphenazone (21 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

479-92-5
PROPYPHENAZONE-D3 (2-N-METHYL-D3) (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1-(trideuteriomethyl)pyrazol-3-one | CAS Registry Number: 162935-29-7

Molecular Formula: C14H18N2OMolecular Weight: 233.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWLVJLKJGVOKE-GKOSEXJESA-N

162935-29-7
PROPYROMAZINE BROMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide | CAS Registry Number: 145-54-0
Synonyms: Propyromazine, Diaspasmol, Diaspasmyl, Diospasmyl, Diamant, Propyromazine bromide, Propyromazini bromidum, Bromure de propyromazine, Bromuro de propiromazina, Propyromazine bromide [INN], LD 335, SD 104, C20H23N2OS, Propyromazini bromidum [INN-Latin], UNII-G69033J83V, EINECS 205-657-9, Bromure de propyromazine [INN-French], NSC 169416, CID71493, Bromuro de propiromazina [INN-Spanish]

Molecular Formula: C20H23BrN2OSMolecular Weight: 419.378420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OANVFVBYPNXRLD-UHFFFAOYSA-M

145-54-0
Propyzamide (37 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

23950-58-5
PROPYZAMIDE-[DIMETHYL-D6] (1 supplier)
Propyzamide-d3(phenyl-2,4,6-d3) (7 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 1219805-79-4
Synonyms: Propyzamide D3 (phenyl-2,4,6 D3), Propyzamide D3 (phenyl-2,4,6 D3) 100 ng/microl in Acetonitrile, 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide

Molecular Formula: C12H11Cl2NOMolecular Weight: 259.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-CRSPMMAGSA-N

1219805-79-4
PROQUAZONE (10 suppliers)
Compound Structure IUPAC Name: 7-methyl-4-phenyl-1-propan-2-ylquinazolin-2-one | CAS Registry Number: 22760-18-5
Synonyms: Arthrex, Biarison, Proquazona, Proquazonum, Arthrex (TN), Proquazonum [INN-Latin], Sandoz 43-715, Proquazona [INN-Spanish], Proquazone (USAN/INN), Oprea1_335846, Proquazone [USAN:BAN:INN], UNII-42VPJ2980S, SaH 43-715, C18H18N2O, EINECS 245-203-7, CHEBI:112418, CID31508, BRN 0889725, RU 43715, LS-7683

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTIGKVIOEQASGT-UHFFFAOYSA-N

22760-18-5
Proquinazid-(propoxy-d7) (1 supplier)2140327-37-1
PROQUINAZID; 6-IODO-2-PROPOXY-3-PROPYLQUINAZOLIN-4(3H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-iodo-2-propoxy-3-propylquinazolin-4-one | CAS Registry Number: 189278-12-4
Synonyms: Proquinazid, Proquinazid [ISO], CID11057771, 6-iodo-2-propoxy-3-propyl-quinazolin-4-one

Molecular Formula: C14H17IN2O2Molecular Weight: 372.201450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLVBXVXXXMLMOX-UHFFFAOYSA-N

189278-12-4
PROQUINOLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-6,7-di(propan-2-yloxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 1698-95-9
Synonyms: Mequinolate, Proquinolat, Proquinolate (USAN/INN), Proquinolate [USAN:INN], UNII-5M91328O79, CID15547, NSC201112, EU-1063, NSC 201112, U-1063, D05639, Methyl 4-hydroxy-6,7-diisopropoxy-3-quinolinecarboxylate, 3-Quinolinecarboxylic acid, 4-hydroxy-6,7-diisopropoxy-, methyl ester, 3-Quinolinecarboxylic acid, 4-hydroxy-6,7-bis(1-methylethoxy)-, methyl ester

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSIUFPQOEIKNCY-UHFFFAOYSA-N

1698-95-9
PRORELAXIN (2 suppliers)87004-01-1
PRORENIN PEPTIDE (33-42) (1 supplier)
PRORENIN PEPTIDE (33-42)   (1 supplier)
PRORENIN, HUMAN RECOMBINANT > 99% PURE BY SDS PAGE: CRYSTALLOGRAPHIC GRADE (1 supplier)
PRORENOATE POTASSIUM (4 suppliers)
Compound Structure Synonyms: Potassium prorenoate, Prorenoato potasico, Prorenoate potassique, Prorenoato potasico [INN-Spanish], Prorenoate potassique [INN-French], Prorenoate potassium (USAN/INN), Sc 23992, C23H31O4.K, SC-23992, 49848-01-3 (Parent), CID65438, prorenoate potassium, potassium salt, Prorenoate potassium [USAN:BAN:INN], LS-58795, D05640, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, (6alpha,7alpha,17alpha)-, monopotassium salt, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, monopotassium salt, (6-alpha,7-alpha,17-alpha)-, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-,monopotassium salt, (6-alpha,7-alpha,17-alpha)-, 51017-25-5, Potassium 6,7-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa(6,7)-17alpha-pregna-4,6-diene-21-carboxylate

Molecular Formula: C23H31KO4Molecular Weight: 410.588140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLSAMWIBIQWHTK-CZKUEYQYSA-M

49847-97-4
PRORENONE (2 suppliers)
Compound Structure Synonyms: Prorenone, CID170819, SC 23133, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, gamma-lactone, (6beta,7beta,17alpha)-, 3-(17beta-Hydroxy-6beta,7beta-methylene-3-oxo-4-androsten-17alpha-yl)propionic acid gamma-lactone

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHHMFQGHCFGMH-LAPLKBAYSA-N

49848-04-6
Prorobinetidin (0 suppliers)
PROROXAN (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one | CAS Registry Number: 33743-96-3
Synonyms: Pyrroxane, piroxan, pirroxan, pyroxan, pyrroxan, Proroxanum, Pirroksan, Proroxan [INN], Proroxanum [INN-Latin], CBMicro_014662, Oprea1_108950, Oprea1_693452, STOCK1N-29625, C21H23NO3, MolPort-001-779-613, 33025-33-1 (hydrochloride), HMS1617G22, CID36303, STK104180, NCGC00160665-01

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZIISXIDAZYOLI-UHFFFAOYSA-N

33743-96-3
PROROXAN HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride | CAS Registry Number: 33025-33-1
Synonyms: Pyrroxane, Pirroksan, Proroxan hydrochloride, Proroxan HCl, C21H23NO3.HCl, MLS000526018, MLS001240193, Proroxan hydrochloride (USAN), Proroxan hydrochloride [USAN], MolPort-003-895-800, 33743-96-3 (Parent), CID36302, LS-34476, SMR000116492, ST083482, BIM-0014664.P001, AY 24,269, D05641, 6-(3-(3-Phenylpyrrolidinyl)propionyl)-1,4-benzodioxan, hydrochloride, 1,4-BENZODIOXAN, 6-(3-(3-PHENYLPYRROLIDINYL)PROPIONYL)-, HYDROCHLORIDE

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQZPGRDQMBPRFY-UHFFFAOYSA-N

33025-33-1
PROSAFRININE (1 supplier)38764-77-1
PROSAIKOGENIN A (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 99365-21-6
Synonyms: Prosaikogenin A, CHEMBL3613728

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UAUUFLADFXKYAU-AKICHWIXSA-N

99365-21-6
PROSAIKOGENIN B 1 (1 supplier)117845-88-2
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