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CHEMICAL products beginning with : P
90501 to 90550 of 139904 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 [1811] 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Prilled Urea (3 suppliers)
Prilocaine (23 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

721-50-6
Prilocaine EP Impurity F (4 suppliers)13327-14-5
Prilocaine EP Impurity G (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(propylamino)acetamide;hydrochloride | CAS Registry Number: 1049712-77-7
Synonyms: N-(2-methylphenyl)-2-(propylamino)acetamide hydrochloride, NIOSH/AC6336830, NSC40128, NSC-40128, LS-9968, AC63368300, 2-(Propylamino)-N-(o-tolyl)acetamide hydrochloride, J-008061, N-(Methylphenyl)-2-(propylamino)acetamide hydrochloride, Acetamide, N-(2-methylphenyl)-2-(propylamino)-, hydrochloride

Molecular Formula: C12H19ClN2OMolecular Weight: 242.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMZJKWCSGORNCW-UHFFFAOYSA-N

1049712-77-7
Prilocaine HCL (8 suppliers)
Prilocaine Hydrochloride (27 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Prilocaine hydrochloride, Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP)

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

1786-81-8
Prilocaine Impurity 14 (4 suppliers)1072844-57-5
Prilocaine Impurity 30 (1 supplier)2815498-43-0
PRILOCAINE IMPURITY N1 (1 supplier)2509057-86-5
PRILOCAINE-D7 HYDROCHLORIDE (1 supplier)
prim-O-Glucosylangelicain (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 85889-15-2

Molecular Formula: C21H26O11Molecular Weight: 454.428 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YMKQLZWZRFMJBN-UHFFFAOYSA-N

85889-15-2
Prim-O-Glucosylcimifugin (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 80681-45-4
Synonyms: Prim-O-glucosylcimifugin, prim-O-glucosyl cimifugin, MLS002472946, CHEMBL1734606, MolPort-020-005-649, HMS2196A10, ZINC31158236, SMR001397054, FT-0686681, N1606, X1209

Molecular Formula: C22H28O11Molecular Weight: 468.451120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XIUVHOSBSDYXRG-UVTAEQIVSA-N

80681-45-4
PRIMA-1; 2,2-BIS(HYDROXYMETHYL)-1-AZABICYCLO[2.2.2]OCTAN-3-ONE (13 suppliers)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 5608-24-2
Synonyms: prima-1, Tocris-1862, PRIMA 1, NCIStruc1_000254, NCIStruc2_000301, NSC281668, BSPBio_001426, KBioGR_000146, KBioSS_000146, KBio2_000146, KBio2_002714, KBio2_005282, KBio3_000291, KBio3_000292, CHEBI:411761, MolPort-003-983-796, Bio2_000146, Bio2_000626, HMS1361H08, HMS1791H08

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFBVBRVVOPAAFS-UHFFFAOYSA-N

5608-24-2
PRIMA-1MET (11 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 5291-32-7
Synonyms: APR-246, Prima 1MET, SureCN2228161, UNII-Z41TGB4080, CTK8G2576, AG-F-80925, NCGC00346881-01, 3-Quinuclidinone, 2-(hydroxymethyl)-2-(methoxymethyl)-, 1-Azabicyclo(2.2.2)octan-3-one, 2-(hydroxymethyl)-2-(methoxymethyl)-

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGBNULCRKBVAKL-UHFFFAOYSA-N

5291-32-7
PRIMAL (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(carbamimidoyldiazenyl)anilino]ethanimidamide | CAS Registry Number: 57657-42-8
Synonyms: Rhoplex, CID9576118, N'-((4-carbamimidoyldiazenylphenyl)amino)ethanimidamide

Molecular Formula: C9H13N7Molecular Weight: 219.246420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CWXJQZVNAVJNEK-UHFFFAOYSA-N

57657-42-8
Primanox 3125 (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 34137-09-2
Synonyms: EINECS 251-844-3, AC1L223Q, (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), 2-[3,5-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris(2-hydroxyethyl)-s-triazine-2,4,6(1H,3H,5H)trione triester, 53148-78-0, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester

Molecular Formula: C60H87N3O12Molecular Weight: 1042.345680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MQRCHVBRBGNZGJ-UHFFFAOYSA-N

34137-09-2
PRIMAPERONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-piperidin-1-ylbutan-1-one | CAS Registry Number: 1219-35-8
Synonyms: Primaperone, Primaperona, Primaperonum, Primaperonum [INN-Latin], Primaperona [INN-Spanish], UNII-BR551134L6, CHEBI:235288, CID14641, EINECS 214-941-1, 1-(4-Fluoro-phenyl)-4-piperidin-1-yl-butan-1-one

Molecular Formula: C15H20FNOMolecular Weight: 249.323803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUKOGYUKYPZBFP-UHFFFAOYSA-N

1219-35-8
Primaquine (12 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 90-34-6
Synonyms: Neo-Quipenyl, PRIMAQUINE, Primachin, Primachinum, Primaquin, Primachina [DCIT], (+)-Primaquine, (-)-Primaquine, (+/-)-Primaquine, Primaquinum [INN-Latin], Spectrum_000830, Primaquina [INN-Spanish], Primaquine [INN:BAN], Prestwick0_000476, Prestwick1_000476, Prestwick2_000476, Prestwick3_000476, Spectrum2_000887, Spectrum3_000552, Spectrum4_000484

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-N

90-34-6
Primaquine Dimer (1 supplier)148795-90-8
Primaquine Diphosphate (30 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula: C15H27N3O9P2Molecular Weight: 455.337102 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

63-45-6
Primaquine Methyl Carbamate (1 supplier)1185934-50-2
Primaquine Phosphate (3 suppliers)
Primaquine Tablets 5mg, 15mg, 2.5mg, 7.5mg (0 suppliers)
Primaquine-[13C,d3] (1 supplier)1261393-37-6
PRIMAQUINE-D3 DIPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 4-N-[6-(trideuteriomethoxy)quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 1318852-20-8
Synonyms: Primaquine-d3 Diphosphate

Molecular Formula: C15H21N3OMolecular Weight: 262.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INDBQLZJXZLFIT-BMSJAHLVSA-N

1318852-20-8
Primary Alcohol Ethoxylates (2 suppliers)
Primary Amine Acetate (1 supplier)
Primary amines (4 suppliers)
PRIMARY AMINO NITROGEN (PANOPA) ASSAY KIT (1 supplier)
Primary Amino Silane (1 supplier)
Primary antibodies (1 supplier)
PRIMARY DRINKING WATER METALS, 500ML* (1 supplier)
PRIMARY EMBRYONIC FIBROBLASTS, RAT (1 supplier)
Primary Ether Amines (1 supplier)
PRIMARY HEPATIC CARCINOMA,PHC ELISA KIT (1 supplier)
Primary Oleamide (1 supplier)
PRIMARY PISTON SEAL FOR UNICAM CRYSTAL 200 (1 supplier)
Primary Reference Fuels (1 supplier)
Primaset (9CI) (0 suppliers)153191-90-3
Primatol 1573 (0 suppliers)8066-40-8
PRIMATONE RL (1 supplier)
PRIMATONE RL/UF (1 supplier)
PRIMATONE, HS/UF (1 supplier)
PRIMATONE,HS (1 supplier)
PRIMATONEâ„¢ HS,ANIMAL TISSUE (1 supplier)
PRIMATONEâ„¢ HS/UF,ANIMAL TISSUE (1 supplier)
PRIMATONEâ„¢ RL,ANIMAL TISSUE (1 supplier)
PRIMATONEâ„¢ RL/UF,ANIMAL TISSUE (1 supplier)
Primazin Brilliant Yellow 4GL (1 supplier)12226-57-2
Prime Unfilled Non Lubed Nylon Resins (0 suppliers)
90501 to 90550 of 139904 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 [1811] 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
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