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CHEMICAL products beginning with : P
88501 to 88550 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 [1771] 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propylium, 1-[2-[[(phenylamino)carbonyl]amino]phenyl]- (1 supplier)870245-18-4
Propylium, 1-boryl- (1 supplier)103344-31-6
Propylium, 1-bromo-1-methyl- (1 supplier)143171-85-1
Propylium, 1-carboxy- (1 supplier)83490-92-0
Propylium, 1-chloro- (1 supplier)53172-29-5
Propylium, 1-cyano- (1 supplier)87676-45-7
Propylium, 1-ethyl-1-methyl- (1 supplier)17603-16-6
Propylium, 1-fluoro-1,2,2-trimethyl- (1 supplier)53172-41-1
Propylium, 1-fluoro-1-methyl- (1 supplier)51608-55-0
Propylium, 1-hydroxy- (1 supplier)17104-37-9
Propylium, 1-methyl- (1 supplier)16548-59-7
Propylium, 1-oxo-, tetrafluoroborate(1-) (1 supplier)1895-67-6
Propylium, 1-phenyl- (1 supplier)17637-70-6
Propylium, 2,2-dimethyl-1-oxo- (1 supplier)17158-32-6
Propylium, 2-bromo-1-methyl- (1 supplier)143171-84-0
Propylium, 2-bromo-2-methyl-1-oxo-, tetrafluoroborate(1-) (1 supplier)63616-27-3
Propylium, 2-fluoro-1,1,2-trimethyl- (1 supplier)53172-48-8
Propylium, 2-hydroxy-1-oxo- (1 supplier)139778-10-2
Propylium, 2-hydroxy-2-methyl-1-methylene- (1 supplier)89257-45-4
Propylium, 2-methyl- (1 supplier)19252-54-1
Propylium, 2-oxo- (1 supplier)54088-52-7
Propylium, 2-oxo-1,1-diphenyl- (1 supplier)38252-89-0
Propylium, 2-oxo-1-phenyl- (1 supplier)113307-15-6
Propylium, 3-cyano- (1 supplier)31594-82-8
Propylium, 3-oxo- (1 supplier)62130-89-6
PROPYLIUM,1-OXO-,(OC-6-11)-HEXACHLOROANTIMONATE(1-) (5 suppliers)
Compound Structure IUPAC Name: antimony; propan-1-one; hexachloride | CAS Registry Number: 57762-28-4
Synonyms: Propionylium hexachloroantimonate(1-), EINECS 260-934-1, CID6337213, Propylium, 1-oxo-, (OC-6-11)-hexachloroantimonate(1-), Propylium, 1-oxo-, (OC-6-11)-hexachloroantimonate(1-) (1:1)

Molecular Formula: C3H5Cl6OSb-5Molecular Weight: 391.549200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSTSCOSGYVNJEX-UHFFFAOYSA-H

57762-28-4
Propylium,3,3,3-trifluoro-1-(methoxycarbonyl)-1-(2-methoxy-2-oxoethyl)- (1 supplier)143770-88-1
Propylmalondialdehyde (3 suppliers)
Compound Structure IUPAC Name: 2-propylpropanedial | CAS Registry Number: 98485-36-0
Synonyms: 2-propylpropanedial, AGN-PC-01V9L4

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNPVPFUZVSWMHT-UHFFFAOYSA-N

98485-36-0
Propylmalonic acid (5 suppliers)
Compound Structure IUPAC Name: 2-propylpropanedioic acid | CAS Registry Number: 14636-95-4
Synonyms: 2-Propylmalonic acid, PROPYLMALONIC ACID, 616-62-6, Butanedicarboxylic acid, Propanedioic acid, propyl-, 119588-61-3, n-Propylmalonic acid, ACMC-1AVJP, 2-propylpropanedioic acid, AC1L1YOL, PROPYLPROPANEDIOIC ACID, CTK0F9478, MolPort-001-783-825, ANW-49548, AKOS006276725, AG-D-90681, AK-73112, BR-73112, I564, KB-60020

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQDJODAWOFNASI-UHFFFAOYSA-N

14636-95-4
Propylmalononitrile (3 suppliers)
Compound Structure IUPAC Name: 2-propylpropanedinitrile | CAS Registry Number: 38091-73-5
Synonyms: AKOS006293332

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFBXDEILUKZCOZ-UHFFFAOYSA-N

38091-73-5
Propylmalonyl-CoA (2 suppliers)1176732-42-5
PROPYLMETHYLENEDIOXYINDENE (3 suppliers)
Compound Structure IUPAC Name: 6-propyl-5H-cyclopenta[f][1,3]benzodioxole | CAS Registry Number: 88750-74-7
Synonyms: pr-Mdi, Propylmethylenedioxyindene, CID145934, 5H-Indeno(5,6-d)-1,3-dioxole, 6-propyl-

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAFNVXVYZAWNNO-UHFFFAOYSA-N

88750-74-7
PROPYLNAPHTHALENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-propylnaphthalene-1-sulfonic acid | CAS Registry Number: 26761-79-5
Synonyms: Propylnaphthalenesulphonic acid, EINECS 247-983-4, CID3015318

Molecular Formula: C13H14O3SMolecular Weight: 250.313460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWMKPJYJDJSEHR-UHFFFAOYSA-N

26761-79-5
PROPYLNITROSOUREA (8 suppliers)
Compound Structure IUPAC Name: 1-nitroso-1-propylurea | CAS Registry Number: 816-57-9
Synonyms: Nitrosopropylurea, Propylnitrosourea, N-Propylnitrosourea, N-Nitrosopropylurea, N-Propyl-N-nitrosourea, 1-Nitroso-1-propylurea, Nitroso-n-propylurea, 1-Propyl-1-nitrosourea, N-Nitroso-N-propylurea, N-Propylnitrosoharnstoff, Urea, 1-nitroso-1-propyl-, CCRIS 543, UREA, N-NITROSO-N-PROPYL-, WLN: ZVN3&NO, n-Propylnitrosoharnstoff [German], MolPort-003-849-594, NSC 46792, N-Propylnitrosoharnstoff [German], CID13157, NSC46792

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGGSSUISOYLCBF-UHFFFAOYSA-N

816-57-9
PROPYLNORANTIFEIN (3 suppliers)
Compound Structure IUPAC Name: 4-N,5-N-dimethyl-1-propylimidazole-4,5-dicarboxamide | CAS Registry Number: 3304-78-7
Synonyms: Propylnorantifein, Propylnorantiphein, CID160681, 1H-Imidazole-4,5-dicarboxamide, N,N'-dimethyl-1-propyl-

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLEDDOPNEFCSTH-UHFFFAOYSA-N

3304-78-7
PROPYLOXIRANEMETHANOL (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-propyloxiran-2-yl]methanol | CAS Registry Number: 92418-71-8
Synonyms: (2R,3R)-(+)-3-Propyloxiranemethanol, SCHEMBL4809041, IGRZECZSICIWJA-PHDIDXHHSA-N, (2R,3R)-2,3-epoxyhexan-1-ol, 106498-75-3, ZINC4533464, (2R,3R)-2,3-Epoxyhexane-1-ol, (R,R)-(3-propyl-oxiranyl)-methanol, HE154366, (2R,3R)-2-Hydroxymethyl-3-propyloxirane

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGRZECZSICIWJA-PHDIDXHHSA-N

92418-71-8
PROPYLOXYTRIETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: triethyl(propoxy)silane | CAS Registry Number: 17841-44-0
Synonyms: Triethylpropoxysilane, Propyl triethylsilyl ether, Propyloxytriethylsilane, triethyl(propoxy)silane, Silane, triethylpropoxy-, AC1LB0U8, CTK0E3479, AG-E-28607

Molecular Formula: C9H22OSiMolecular Weight: 174.355880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXJWOBGGPLEFEE-UHFFFAOYSA-N

17841-44-0
Propylparaben (5 suppliers)
Compound Structure IUPAC Name: 5-amino-1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid;propyl 4-hydroxybenzoate
Synonyms: Sparfloxacin-Propylparaben cocrystal, 5-Amino-1-cyclopropyl-7-[(3R,5S)3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid-4-hydroxy-propylbenzoate

Molecular Formula: C29H34F2N4O6Molecular Weight: 572.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HRQAXWROYNWYEE-UFIFRZAQSA-N

Propylparaben (89 suppliers)
Compound Structure IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

94-13-3
PROPYLPERFLUOROPENTOANOATE (3 suppliers)134638-92-9
Propylphenidate (0 suppliers)99088-50-3
Propylphosphonic acid diallyl ester (1 supplier)
Compound Structure IUPAC Name: 1-bis(prop-2-enoxy)phosphorylpropane | CAS Registry Number: 73790-31-5
Synonyms: Diallyl propylphosphonate, BRN 1775426, Phosphonic acid, propyl-, diallyl ester, AGN-PC-0KOJUV, AC1MHRF2, Propylphosphonicaciddiallylester, CTK9A3177, 1-bis(prop-2-enoxy)phosphorylpropane, LS-106771, Phosphonic acid, propyl-, di-2-propenyl ester, 4-04-00-03543 (Beilstein Handbook Reference)

Molecular Formula: C9H17O3PMolecular Weight: 204.203242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIDYLAHQPJPQIV-UHFFFAOYSA-N

73790-31-5
Propylphosphonic acid hydrogen methyl ester (1 supplier)
Compound Structure IUPAC Name: methoxy(propyl)phosphinic acid | CAS Registry Number: 53621-95-7
Synonyms: Propylphosphonic acid methyl ester, methoxy(propyl)phosphinic acid, Phosphonic acid, propyl-, methyl ester, AC1MIAOD, AGN-PC-0KOAAJ, monomethyl propanephosphonate, methoxyhydroxyphosphoryl-propyl, SCHEMBL2383295, Propylphosphonicacidhydrogenmethylester, aluminium monomethyl propanephosphonate, LS-106773, aluminium tris(monomethyl propanephosphonate)

Molecular Formula: C4H11O3PMolecular Weight: 138.102102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLDXWNAZJDJGCX-UHFFFAOYSA-N

53621-95-7
Propylphosphonic acid hydrogen phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenoxy(propyl)phosphinate | CAS Registry Number: 53621-79-7
Synonyms: AGN-PC-0OBX86

Molecular Formula: C9H12O3P-Molecular Weight: 199.163542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRKIOGSAUZSJOT-UHFFFAOYSA-M

53621-79-7
Propylphosphonothioic dichloride (2 suppliers)
Compound Structure IUPAC Name: dichloro-propyl-sulfanylidene-lambda5-phosphane
Synonyms: PROPYLPHOSPHONOTHIOIC DICHLORIDE, 2524-01-8, dichloro-propyl-sulfanylidene-lambda5-phosphane, n-propylphosphinothioic acid dichloride, N-PROPYLPHOSPHINOTHIOIC DICHLORIDE, propylthiophosphoryl chloride, SCHEMBL11014277, DTXSID00400445, WELFPYZEJACWRM-UHFFFAOYSA-N, AKOS006229299

Molecular Formula: C3H7Cl2PSMolecular Weight: 177.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WELFPYZEJACWRM-UHFFFAOYSA-N

PROPYLPHTHALIDE (0 suppliers)724-08-9
Propylpyridinium bromide (12 suppliers)
Compound Structure IUPAC Name: 1-propylpyridin-1-ium | CAS Registry Number: 873-71-2
Synonyms: ZINC02517103, CID176398

Molecular Formula: C8H12N+Molecular Weight: 122.187580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRTKBIFIDSNKCN-UHFFFAOYSA-N

873-71-2
PROPYLSELENOCYANATE (3 suppliers)
Compound Structure IUPAC Name: propyl selenocyanate | CAS Registry Number: 3777-24-0
Synonyms: Propyl selenocyanate, CCRIS 7953, CID3014239

Molecular Formula: C4H7NSeMolecular Weight: 148.065080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXAKYQHJRPCIOZ-UHFFFAOYSA-N

3777-24-0
PROPYLSILANETRIYL TRIACETATE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydroxylamine | CAS Registry Number: 18237-77-9
Synonyms: n,n-bis(2-chloroethyl)-4-[(hydroxyimino)methyl]aniline, NSC240387, AC1Q3UTE, AR-1K1227, NSC-240387

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXVFBBQKGSWGPW-NTEUORMPSA-N

18237-77-9
Propylsulfamic Acid (1 supplier)27238-48-8
88501 to 88550 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 [1771] 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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