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CHEMICAL products beginning with : P
84151 to 84200 of 110472 results  Page: << Previous 50 Results 1680 1681 1682 1683 [1684] 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPIONYL ATROPINE METHYL NITRATE (1 supplier)
Compound Structure IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-propanoyloxypropanoate nitrate | CAS Registry Number: 14319-87-0
Synonyms: PAMN, Propionyl atropine methyl nitrate, CID203400, 8-Methylatropinium nitrate, propionate, 8-Methylatropinium nitrate, propionate (6CI), LS-157885, 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-methyl-, nitrate, (+-)-tropate, propionate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-(1-oxo-3-(1-oxopropoxy)-2-phenylpropoxy)-, endo(+-)-, nitrate

Molecular Formula: C21H30N2O7Molecular Weight: 422.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXCHOJUOJVCJQD-UHFFFAOYSA-N

14319-87-0
Propionyl Bromide (31 suppliers)
Compound Structure IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

598-22-1
Propionyl Chloride (47 suppliers)
Compound Structure IUPAC Name: propanoyl chloride | CAS Registry Number: 79-03-8
Synonyms: Propionyl chloride, Propionic chloride, PROPANOYL CHLORIDE, Propionic acid chloride, P51559_ALDRICH, NSC83547, EINECS 201-170-0, NSC 83547, UN1815, ZINC01730995, LS-192507, ST5214214, InChI=1/C3H5ClO/c1-2-3(4)5/h2H2,1H, Propionyl chloride [UN1815] [Flammable liquid]

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZWZRACFZGVKFM-UHFFFAOYSA-N

79-03-8
PROPIONYL CHLORIDE 98% (0 suppliers)79-03-3
PROPIONYL CHLORIDE O-NITROPHENYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(2-nitrophenyl)propanehydrazonoyl chloride | CAS Registry Number: 74305-92-3
Synonyms: Propionyl chloride 2-nitrophenylhydrazone, BRN 5021500, Propionyl chloride, o-nitrophenylhydrazone, CID9588283, LS-125027

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBMCCMBXMOYFOZ-XFXZXTDPSA-N

74305-92-3
PROPIONYL CHLORIDE P-NITROPHENYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(4-nitrophenyl)propanehydrazonoyl chloride | CAS Registry Number: 39209-27-3
Synonyms: Propionyl chloride 4-nitrophenylhydrazone, BRN 1842467, Propionyl chloride, p-nitrophenylhydrazone, CID9578708, LS-125028

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDJNYBDLUWPEFR-XFXZXTDPSA-N

39209-27-3
PROPIONYL CHOLINE CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium chloride | CAS Registry Number: 2365-13-1
Synonyms: Propionylcholine, PROPIONYLCHOLINE CHLORIDE, 5072-54-8 (Parent), EINECS 219-119-6, CID3014094, Trimethyl(2-(1-oxopropoxy)ethyl)ammonium chloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARHSIMKCFUIWHF-UHFFFAOYSA-M

2365-13-1
PROPIONYL ERYTHROMYCIN MERCAPTOSUCCINATE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione; propanoic acid; 2-sulfanylbutanedioic acid | CAS Registry Number: 124399-51-5
Synonyms: RV11, CID88133, Propionyl erythromycin mercaptosuccinate, Erythromycin, mercaptobutanedioate (ester) propanoate (ester)

Molecular Formula: C44H79NO19SMolecular Weight: 958.158360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: BKKRRHRHFZPQSJ-INORWZNNSA-N

124399-51-5
PROPIONYL FLUORIDE (8 suppliers)
Compound Structure IUPAC Name: propanoyl fluoride | CAS Registry Number: 430-71-7
Synonyms: Propionyl fluoride, Propanoyl fluoride, Propanoyl-fluoride-, MolPort-001-773-741, CID67937, EINECS 207-067-7, PC3875, ZINC01847425

Molecular Formula: C3H5FOMolecular Weight: 76.069603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMFABESKCHGSRC-UHFFFAOYSA-N

430-71-7
PROPIONYL GLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-(propanoylamino)acetic acid | CAS Registry Number: 21709-90-0
Synonyms: N-Propionylglycine, N-propanoylglycine, Ambnee4027002, Glycine, N-(1-oxopropyl)-, MolPort-003-739-433, NSC158539, ALBB-009543, CID98681, STK500608, NSC 158539

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOMAZEJKVZLLFE-UHFFFAOYSA-N

21709-90-0
Propionyl L-Carnitine HCl 1 (0 suppliers)19793-66-7
Propionyl L-carnitine hydrochloride (0 suppliers)
PROPIONYL RADICAL (4 suppliers)
Compound Structure IUPAC Name: propan-1-one | CAS Registry Number: 15843-24-0
Synonyms: propanoyl, Propionyl radical, CID139982

Molecular Formula: C3H5OMolecular Weight: 57.071200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFUASNAHBMBJIX-UHFFFAOYSA-N

15843-24-0
PROPIONYL-3,3,3-D3 CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuteriopropanoyl chloride | CAS Registry Number: 75695-44-2

Molecular Formula: C3H5ClOMolecular Weight: 95.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZWZRACFZGVKFM-FIBGUPNXSA-N

75695-44-2
PROPIONYL-D5 CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentadeuteriopropanoyl chloride | CAS Registry Number: 352439-04-4
Synonyms: PROPIONYL-D5CHLORIDE

Molecular Formula: C3H5ClOMolecular Weight: 97.555009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZWZRACFZGVKFM-ZBJDZAJPSA-N

352439-04-4
PROPIONYL-ILE-ILE-GLY-LEU-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2S,3S)-1-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]-3-methyl-2-(propanoylamino)pentanamide | CAS Registry Number: 256419-86-0

Molecular Formula: C23H43N5O5Molecular Weight: 469.618020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IFVJHDKHIMFSMD-UKSSEWCLSA-N

256419-86-0
Propionyl-L-carnitine Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 20064-19-1
Synonyms: O-propanoyl-carnitine, Propionyl-L-Carnitine, (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate, Propionyl L-carnitine hydrochloride, O-Propanoylcarnitine, (-)-Propionylcarnitine, L-Carnitine propionyl ester, LEVOCARNITINE PROPIONATE, 17298-37-2, Levocarnitine propil, Propanoyl-L-carnitine, O-Propionyl-L-carnitine, UNII-0HU2UI27HF, AC1L4NJ0, AC1Q22BC, CHEBI:53210, CTK0H6398, KST-1A2901, AR-1A4287, LMFA07070005

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFAHZIUFPNSHSL-MRVPVSSYSA-N

20064-19-1
PROPIONYL-LEU-LEU-ARG-AL HEMISULFATE (8 suppliers)
Compound Structure IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide;sulfuric acid | CAS Registry Number: 24365-46-6
Synonyms: Propionyl-leupeptin hemisulfate salt, Propionylleupeptin hemisulphate, CTK8G2606, AG-E-72323, FT-0638418, Valeramide,N-(1-formyl-4-guanidinobutyl)-4-methyl-2-(4-methyl-2-propionamidovaleramido)-,stereoisomer (8CI); Leupeptin Pr-LL; Propionyl-L-leucyl-L-leucylargininal

Molecular Formula: C42H82N12O12SMolecular Weight: 979.238680 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: LKRQUQGVONEIAC-UHFFFAOYSA-N

24365-46-6
PROPIONYL-NEUROPEPTIDE Y (4 suppliers)114453-28-0
PROPIONYL-SS-METHYLTHIOCHOLINE IODIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoylsulfanylpropyl)azanium iodide | CAS Registry Number: 56594-86-6
Synonyms: PROPIONYL-BETA-METHYTHIOCHOLINE IODIDE, PROPIONYL-beta-METHYL-THIOCHOLINE IODIDE

Molecular Formula: C9H20INOSMolecular Weight: 317.230670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWPAABYLOCCOBS-UHFFFAOYSA-M

56594-86-6
PROPIONYLCARBAMIC ACID 2-ETHYL-2-PROPYLTRIMETHYLENE ESTER (1 supplier)
Compound Structure IUPAC Name: [2-ethyl-4-methyl-3-(propanoylcarbamoyloxy)pentyl] N-propanoylcarbamate | CAS Registry Number: 25648-89-9
Synonyms: BRN 3000820, CID213176, LS-50575, Propionylcarbamic acid 2-ethyl-2-propyltrimethylene ester, Carbamic acid, propionyl-, 2-ethyl-2-propyltrimethylene ester

Molecular Formula: C16H28N2O6Molecular Weight: 344.403320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXSLXBABKHUIOW-UHFFFAOYSA-N

25648-89-9
PROPIONYLCARNITINE-TAURINE AMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoyl]amino]ethanesulfonate | CAS Registry Number: 76932-34-8
Synonyms: Propionylcarnitine-taurine amide, CID131303, ST 520, ST-520, 1-Butanaminium, N,N,N-trimethyl-4-oxo-2-(1-oxopropoxy)-4-((2-sulfoethyl)amino)-, hydroxide, inner salt, (R)-

Molecular Formula: C12H24N2O6SMolecular Weight: 324.393760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVUMQCYAFGFJPT-SNVBAGLBSA-N

76932-34-8
Propionylchloride (6 suppliers)1979-03-8
PROPIONYLCHOLINE (3 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium | CAS Registry Number: 5072-54-8
Synonyms: Propionylcholine, Choline, iodide, propionate, 2365-13-1 (chloride), 2494-55-5 (iodide), CID75612, ZINC01736021, Ethanaminium, N,N,N-trimethyl-2-(1-oxopropoxy)-

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQZRZCFJJZEKN-UHFFFAOYSA-N

5072-54-8
PROPIONYLCHOLINE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium;bromide | CAS Registry Number: 16332-26-6
Synonyms: Trimethyl(2-(1-oxopropoxy)ethyl)ammonium bromide, TRIMETHYL[2-(1-OXOPROPOXY)ETHYL]AMMONIUM BROMIDE, AC1MI0D1, |A-methylacetylcholine bromide, CTK4D1516, EINECS 240-407-2, AG-E-13208, trimethyl(2-propanoyloxyethyl)azanium bromide, Ethanaminium,N,N,N-trimethyl-2-(1-oxopropoxy)-, bromide (1:1), Choline,bromide, propionate (6CI,7CI,8CI); Ethanaminium,N,N,N-trimethyl-2-(1-oxopropoxy)-, bromide (9CI); Propionylcholine bromide

Molecular Formula: C8H18BrNO2Molecular Weight: 240.138020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTLQQOHOKLDRSX-UHFFFAOYSA-M

16332-26-6
PROPIONYLCHOLINE IODIDE (5 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium iodide | CAS Registry Number: 2494-55-5
Synonyms: Propionylcholine iodide, Choline, iodide, propionate, Choline, propionate, iodide, EINECS 219-665-5, 5072-54-8 (Parent), MolPort-001-789-036, NSC 83572, CID75611, NSC83572, WLN: 2VO2K1&1&1 &I, Trimethyl(2-propionyloxyethyl)ammonium iodide, LS-53291, (2-Hydroxyethyl)trimethylammonium iodide propionate, Ammonium, (2-hydroxyethyl)trimethyl-, iodide, propionate, Ethanaminium, N,N,N-trimethyl-2-(1-oxopropoxy)-, iodide, N,N,N-Trimethyl-2-(1-oxopropoxy)ethanaminium iodide, Ethanaminium, N,N,N-trimethyl-2-(1-oxopropoxy)-, iodide (1:1), 4531-56-0

Molecular Formula: C8H18INO2Molecular Weight: 287.138490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMFGAUXLTPASPR-UHFFFAOYSA-M

2494-55-5
PROPIONYLCHOLINE P-TOLUENESULFONATE (9 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;trimethyl(2-propanoyloxyethyl)azanium | CAS Registry Number: 1866-13-3
Synonyms: Propionylcholine p-Toluenesulfonate, CTK8B3187, ANW-41928, AG-E-35833, P0517

Molecular Formula: C15H25NO5SMolecular Weight: 331.427700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEWHHEJZLZTUQT-UHFFFAOYSA-M

1866-13-3
PROPIONYLCHOLINE PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium;perchlorate | CAS Registry Number: 20292-66-4
Synonyms: CTK0J9884, AG-E-48699, Ethanaminium, N,N,N-trimethyl-2-(1-oxopropoxy)-, perchlorate (1:1)

Molecular Formula: C8H18ClNO6Molecular Weight: 259.684620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEGAFSKVYFETKL-UHFFFAOYSA-M

20292-66-4
PROPIONYLFERROCENE (8 suppliers)
Compound Structure IUPAC Name: cyclopentane;1-cyclopentylpropan-1-one;iron | CAS Registry Number: 1271-79-0
Synonyms: Cyclopentane;1-cyclopentylpropan-1-one;iron

Molecular Formula: C13H14FeOMolecular Weight: 242.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASMBIIOLFCSSNE-UHFFFAOYSA-N

1271-79-0
PROPIONYLGLYCINE,DI-TMS (2 suppliers)
Compound Structure IUPAC Name: 2-[3,3-bis(trimethylsilyl)propanoylamino]acetic acid | CAS Registry Number: 55557-16-9
Synonyms: Propionylglycine,di-TMS

Molecular Formula: C11H25NO3Si2Molecular Weight: 275.492100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIOOPGMWHOSPIZ-UHFFFAOYSA-N

55557-16-9
Propionyllevocarnitine Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-propanoyloxybutyl]-trimethylazanium chloride | CAS Registry Number: 119793-66-7
Synonyms: Dromos, Dromos (TN), Levocarnitine propionate hydrochloride, CID157836, Levocarnitine propionate hydrochloride, ST 261, Levocarnitine propionate hydrochloride (USAN), D04713, Levocarnitine propionate hydrochloride [USAN], (2R)-3-carboxy-N,N,N-trimethyl-2-(propanoyloxy)propan-1-aminium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, chloride, (R)-

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTFMPDDJYRFWQE-DDWIOCJRSA-N

119793-66-7
PROPIONYLMARIDOMYCIN (3 suppliers)39386-19-1
PROPIONYLMARIDOMYCIN I (1 supplier)
Compound Structure IUPAC Name: [6-[4-(dimethylamino)-5-hydroxy-6-[[(14E)-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-7,13-di(propanoyloxy)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 35775-65-6
Synonyms: Propionylmaridomycin I, 9-Propionylmaridomycin I, BRN 1418619, CID6445431, LS-87913, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 4(sup B)-(3-methylbutanoate) 3,9-dipropanoate, (12S,13S)-

Molecular Formula: C46H75NO17Molecular Weight: 914.084200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YOEZGCFEDPFSHG-FOCLMDBBSA-N

35775-65-6
PROPIONYLMARIDOMYCIN II (1 supplier)
Compound Structure IUPAC Name: [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 35775-85-0
Synonyms: Propionylmaridomycin II, 9-Propionylmaridomycin II, CID6445435, 12,13-Dihydro-12,13-epoxyleucomycin V 3-acetate 4b-(3-methylbutanoate) 9-propanoate, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4b-(3-methylbutanoate) 9-propanoate

Molecular Formula: C45H73NO17Molecular Weight: 900.057620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: PJQCSAFBIGIBLR-CCEZHUSRSA-N

35775-85-0
PROPIONYLMARIDOMYCIN III (1 supplier)
Compound Structure IUPAC Name: [(14E)-9-[4-(dimethylamino)-3-hydroxy-5-(4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate | CAS Registry Number: 35775-84-9
Synonyms: Propionylmaridomycin III, 9-Propionylmaridomycin III, Antibiotic 9-propionyl B 5050C, BRN 1615402, CID6445434, LS-87914, Leucomycin V, 12,13-dihydro-12,13-epoxy-,3,4(sup B),9-tripropanoate, (12S,13S)-

Molecular Formula: C44H71NO17Molecular Weight: 886.031040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: XSFFBWHTPMOLEV-FOCLMDBBSA-N

35775-84-9
PROPIONYLMARIDOMYCIN IV (1 supplier)
Compound Structure IUPAC Name: [(14E)-7-acetyloxy-9-[4-(dimethylamino)-3-hydroxy-5-(4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl)oxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-13-yl] propanoate | CAS Registry Number: 35942-60-0
Synonyms: Propionylmaridomycin IV, 9-Propionylmaridomycin IV, CID6445464, LS-87904, 12,13-Dihydro-12,13-epoxyleucomycin V 3-acetate 4b,9-dipropanoate, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4b,9-dipropanoate

Molecular Formula: C43H69NO17Molecular Weight: 872.004460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: PAPHTIBPBRLQET-CCEZHUSRSA-N

35942-60-0
PROPIONYLMARIDOMYCIN VI (1 supplier)
Compound Structure IUPAC Name: [(14E)-7-acetyloxy-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-13-yl] propanoate | CAS Registry Number: 35775-83-8
Synonyms: Propionylmaridomycin VI, 9-Propionylmaridomycin VI, BRN 1615336, CID6445433, LS-87911, 12,13-Dihydro-12,13-epoxyleucomycin V 3,4b-diacetate 9-propanoate, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3,4b-diacetate 9-propanoate

Molecular Formula: C42H67NO17Molecular Weight: 857.977880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NFMYJJRKDDMKEC-BUHFOSPRSA-N

35775-83-8
PROPIONYLPHOSPHONIC ACID O-METHYL S-2-PROPYNYL ESTER (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(prop-2-ynylsulfanyl)phosphoryl]propanamide | CAS Registry Number: 54473-56-2
Synonyms: CID3041616, LS-107445, Phosphoramidothioic acid, propionyl-, O-methyl S-2-propynyl ester, (1-Oxopropyl)phosphoramidothioic acid O-methyl S-2-propynyl ester, Phosphoramidothioic acid, (1-oxopropyl)-, O-methyl S-2-propynyl ester

Molecular Formula: C7H12NO3PSMolecular Weight: 221.213841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHZAMBXHEVGKRJ-UHFFFAOYSA-N

54473-56-2
PROPIONYLPROMAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 3568-24-9
Synonyms: Propiopromazine, Combelen, Combilen, Propionpromazine, Combolen, Propionylpromazine, Propionylpromazone, 2-Propionylpromazine, Bayer 188, nchembio873-comp72, Lopac-P-7780, Lopac0_000992, Oprea1_305223, BAY 188, Propionylpromazine hydrochloride, C20H24N2OS, 7681-67-6 (hydrochloride), EINECS 222-662-1, 14796-43-1 (phosphate), 1497CB

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQTVCQIJTREKSP-UHFFFAOYSA-N

3568-24-9
PROPIONYLPROMAZINE HCL C20H24CIN2OS (12 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one hydrochloride | CAS Registry Number: 7681-67-6
Synonyms: Propionylpromazine hydrochloride, UNII-U0BND6SD2I, MLS000859893, P7780_SIGMA, 46689_RIEDEL, 46689_FLUKA, 3568-24-9 (Parent), MolPort-003-933-903, PROPIOPROMAZINE HYDROCHLORIDE, CID24351, NCGC00094289-01, LS-87165, SMR000326755, EU-0100992, P 7780, 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)-1-propanone, 1-(10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-yl)-1-propanone monohydrochloride, 1-Propanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, monohydrochloride

Molecular Formula: C20H25ClN2OSMolecular Weight: 376.943300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFWVWZODBGTOIL-UHFFFAOYSA-N

7681-67-6
PROPIONYLPROMAZINE, HYDROCHLORIDE (0 suppliers)768-16-76
PROPIONYLPROMAZINE-D6 HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]propan-1-one;hydrochloride | CAS Registry Number: 1262770-67-1
Synonyms: Combelen-d6, Combilen-d6, Tranvet-d6, Propiopromazine-d6 Hydrochloride, Propionpromazine-d6 Hydrochloride, 1497CB-d6, Propionylpromazine-d6 hydrochloride, 10-[3-(Dimethyl-d6)aminopropyl]-2-propionylphenothiazine Hydrochloride, 2-Propionyl-10-[3-(dimethyl-d6)aminopropyl)phenothiazine Hydrochloride, Propionylpromazine-d6 hydrochloride, VETRANAL(TM), analytical standard, 1-[10-(3-Dimethyl-d6-aminopropyl)-10H-phenothiazin-2-yl]-1-propanone hydrochloride, 1-[10-[3-(Dimethylamino-d6)propyl]-10H-phenothiazin-2-yl]-1-propanone Hydrochloride

Molecular Formula: C20H25ClN2OSMolecular Weight: 382.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFWVWZODBGTOIL-HVTBMTIBSA-N

1262770-67-1
PROPIONYLTHIOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoylsulfanylethyl)azanium | CAS Registry Number: 24578-90-3
Synonyms: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5

Molecular Formula: C8H18NOS+Molecular Weight: 176.299620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILWCNQXVCCMVCY-UHFFFAOYSA-N

24578-90-3
Propionylthiocholine Chloride (5 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoylsulfanylethyl)azanium chloride | CAS Registry Number: 70496-34-3
Synonyms: EINECS 274-628-0, CID3018012, P-7600, Trimethyl(2-(propionylthio)ethyl)ammonium chloride

Molecular Formula: C8H18ClNOSMolecular Weight: 211.752620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFQTUNIXEAAEKC-UHFFFAOYSA-M

70496-34-3
PROPIONYLTHIOCHOLINE IODIDE (8 suppliers)
Compound Structure IUPAC Name: trimethyl(2-propanoylsulfanylethyl)azanium | CAS Registry Number: 1866-73-5
Synonyms: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 24578-90-3

Molecular Formula: C8H18NOS+Molecular Weight: 176.299620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILWCNQXVCCMVCY-UHFFFAOYSA-N

1866-73-5
PROPIONYLUREA (3 suppliers)
Compound Structure IUPAC Name: N-carbamoylpropanamide | CAS Registry Number: 5426-52-8
Synonyms: Propionylurea, n-Propionylurea, Urea, propionyl-, Propanamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)propanamide, NSC14270, EINECS 226-571-8, CID79474, BRN 1753748, LS-118979, 3-03-00-00121 (Beilstein Handbook Reference)

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKACJTWOOFIGAD-UHFFFAOYSA-N

5426-52-8
Propiophenone (39 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

93-55-0
PROPIOPHENONE 3-(DIETHYLAMINO)-,4-(P-METHOXYPHENYL)SEMICARBAZONE HCL (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-[3-(diethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride | CAS Registry Number: 97669-57-3
Synonyms: LS-125149, 3-(Diethylamino)propiophenone 4-(p-methoxyphenyl)semicarbazone hydrochloride, 4-(4-Metossifenil)semicarbazone del 3-dietilaminopropiofenone cloridrato [Italian], Hydrazinecarboxamide, 2-(3-(diethylamino)-1-phenylpropylidene)-N-(4-methoxyphenyl)-, HCl, Propiophenone, 3-(diethylamino)-, 4-(p-methoxyphenyl)semicarbazone, hydrochloride, 4-(4-Metossifenil)semicarbazone del 3-dietilaminopropiofenone cloridrato

Molecular Formula: C21H29ClN4O2Molecular Weight: 404.933560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXTPSNSIZGSEDJ-QTXBERLJSA-N

97669-57-3
PROPIOPHENONE 3-(DIMETHYLAMINO)-,4-(P-METHOXYPHENYL)SEMICARBAZONE HCL (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-[3-(dimethylamino)-1-phenylpropylidene]amino]-3-(4-methoxyphenyl)urea hydrochloride | CAS Registry Number: 97669-69-7
Synonyms: LS-125192, 3-(Dimethylamino)propiophenone 4-(p-methoxyphenyl)semicarbazone hydrochloride, 4-(4-Metossifenil)semicarbazone del 3-dimetilaminopropiofenone cloridrato [Italian], Hydrazinecarboxamide, 2-(3-(dimethylamino)-1-phenylpropylidene)-N-(4-methoxyphenyl)-, HCl, Propiophenone, 3-(dimethylamino)-, 4-(p-methoxyphenyl)semicarbazone, hydrochloride, 4-(4-Metossifenil)semicarbazone del 3-dimetilaminopropiofenone cloridrato

Molecular Formula: C19H25ClN4O2Molecular Weight: 376.880400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVVTYACJPYYROP-WIPIHYDQSA-N

97669-69-7
PROPIOPHENONE 4'-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)-,SEMICARBAZONE 2HCL (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylideneamino]urea dihydrochloride | CAS Registry Number: 65976-39-8
Synonyms: CID6509934, LS-125476, 1-(p-Propionylphenoxy)-3-(N-phenylpiperazinyl)propane semicarbazone dihydrochloride, Propiophenone, 4'-(3-(4-phenyl-1-piperazinyl)propoxy)-, semicarbazone, dihydrochloride, Semicarbazide, 1-(1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)propylidene)-, 2HCl

Molecular Formula: C23H33Cl2N5O2Molecular Weight: 482.446420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QQKXNQREDMEBDM-PJXKUKQXSA-N

65976-39-8
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