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CHEMICAL products beginning with : P
88301 to 88350 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 
PROPYLAMINE-15N HCL (6 suppliers)
Compound Structure IUPAC Name: propan-1-amine;hydrochloride | CAS Registry Number: 84050-99-7
Synonyms: Propylamine-15N hydrochloride, 493368_ALDRICH

Molecular Formula: C3H10ClNMolecular Weight: 96.564609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYNUOAIJIQGACY-VZHAHHFWSA-N

84050-99-7
PROPYLAMINESULFATE (1 supplier)
Compound Structure IUPAC Name: propan-1-amine;sulfuric acid | CAS Registry Number: 73200-60-9
Synonyms: n-Propyl-ammonium sulfate, Sulfuric acid, di(propylamine) salt, Propylamine, sulfate (2:1), AC1MHQBP, AGN-PC-0KOJI4, propan-1-amine; sulfuric acid, 1-Propanamine, sulfate (2:1), LS-148215

Molecular Formula: C6H20N2O4SMolecular Weight: 216.299000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UDDFKHHCYJZBDJ-UHFFFAOYSA-N

73200-60-9
propylamino]ethyl,2-propenoate and (0 suppliers)218448-99-8
Propylaminothiourea (2 suppliers)
Compound Structure IUPAC Name: propylaminothiourea | CAS Registry Number: 21149-60-0
Synonyms: Hydrazinecarbothioamide, 2-propyl-, propylaminothiourea, NSC265206, (propylamino)thiourea, AC1MOSLA, AGN-PC-0KTB37, 2-propylhydrazinecarbothioamide, SCHEMBL1489137, CTK1A7769, AKOS006362926, NSC-265206, EN300-84656

Molecular Formula: C4H11N3SMolecular Weight: 133.215240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QEARVTSEDYKCLK-UHFFFAOYSA-N

21149-60-0
Propylammonium Lead Iodide (0 suppliers)1646171-78-9
PROPYLARSONIC ACID (3 suppliers)
Compound Structure IUPAC Name: propylarsonic acid | CAS Registry Number: 107-34-6
Synonyms: Propylarsonic acid, Propanearsonic acid, 1-Propanearsonic acid, n-Propylarsonic acid, Arsonic acid, propyl-, 1-Propanearsonic acid (8CI), Arsonic acid, propyl- (9CI), MolPort-002-501-900, CID66944, NSC35657, EINECS 203-482-2, NSC 35657, SBB008369, AI3-25364

Molecular Formula: C3H9AsO3Molecular Weight: 168.023360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVQXTZBOXCETGD-UHFFFAOYSA-N

107-34-6
PROPYLATED PHENOLS (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 90480-88-9
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, 3-Hydroxycumene, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, Ambsda500008427, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, CHEBI:615757, MolPort-001-791-602, AIDS017742

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

90480-88-9
Propylbenzene-(CH2)2-COOH (1 supplier)1057602-98-8
PROPYLBENZILYLCHOLINE MUSTARD (4 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 36167-80-3
Synonyms: PRBCM, C12H15ClNO2, CID37396, LS-174586, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-((2-chloroethyl)propylamino)ethyl ester

Molecular Formula: C21H26ClNO3Molecular Weight: 375.889040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADUIJCCNUGTGDH-UHFFFAOYSA-N

36167-80-3
PROPYLBENZILYLCHOLINE MUSTARD HCL (5 suppliers)38770-09-1
PROPYLBORONIC ACID (11 suppliers)17748-45-8
Propylbutyl sulfoxide (1 supplier)
Compound Structure IUPAC Name: 1-propylsulfinylbutane | CAS Registry Number: 2977-02-8
Synonyms: Sulfoxide, butyl propyl, butyl propyl sulfoxide, Butylpropyl sulfoxide, 1-propylsulfinylbutane, AC1LBTXE, 1-(Propylsulfinyl)butane #, SCHEMBL1419805, CTK6E3807, UXEUPWBGAVVPSF-UHFFFAOYSA-N, AKOS029438848

Molecular Formula: C7H16OSMolecular Weight: 148.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXEUPWBGAVVPSF-UHFFFAOYSA-N

2977-02-8
propylcarbamic acid (1 supplier)
Compound Structure IUPAC Name: propylcarbamic acid | CAS Registry Number: 66384-75-6
Synonyms: SCHEMBL43354, AKOS006355374, DA-04499

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBJXDTIYSSQJAI-UHFFFAOYSA-N

66384-75-6
PROPYLCARBAMIC ACID 2-(1,4-BENZODIOXAN-2-YL)-2-HYDROXYETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-propylcarbamate | CAS Registry Number: 13887-60-0
Synonyms: SAS 525, BRN 1294661, CID203104, LS-65524, 1,2-Ethanediol, 1-(1,4-benzodioxan-2-yl)-, propylcarbamate, Propylcarbamic acid 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-propil-1-carbammato [Italian], Carbamic acid, propyl-, 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-N-propil-1-carbammato

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUTJWOQQAQVKAN-UHFFFAOYSA-N

13887-60-0
PROPYLCARBAMIC ACID 3-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-propylcarbamate | CAS Registry Number: 199172-85-5
Synonyms: CID10708937, Propylcarbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester, 3-(9-oxo-7-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propyl N-propylcarbamate

Molecular Formula: C14H18N2O3SMolecular Weight: 294.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDDSSUFLORDCHW-UHFFFAOYSA-N

199172-85-5
propylcarbamic chloride (4 suppliers)
Compound Structure IUPAC Name: N-propylcarbamoyl chloride | CAS Registry Number: 41891-16-1
Synonyms: N-propylcarbamoyl chloride, N-propyl-carbamoyl chloride, N-propyl-carbamic acid chloride, SCHEMBL3271182, 1-[(chlorocarbonyl)amino]propane, AKOS006348115

Molecular Formula: C4H8ClNOMolecular Weight: 121.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDKDXERLOZVYAK-UHFFFAOYSA-N

41891-16-1
propylcyclobutane (2 suppliers)
Compound Structure IUPAC Name: propylcyclobutane | CAS Registry Number: 4806-62-6
Synonyms: Cyclobutane, propyl-, AC1L3CMS, CTK1D7300, AKOS006310532

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAGITJRONXSBFC-UHFFFAOYSA-N

4806-62-6
Propylcyclohexane (9 suppliers)
Compound Structure IUPAC Name: propylcyclohexane | CAS Registry Number: 1678-92-8
Synonyms: Cyclohexane, propyl-, 1-Cyclohexylpropane, N-PROPYLCYCLOHEXANE, 111856_ALDRICH, NSC44885, MolPort-003-925-928, CID15505, Cyclohexane, propyl- (8CI)(9CI), EINECS 216-836-6, NSC 44885, P0681

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEDZSLCZHWTGOR-UHFFFAOYSA-N

1678-92-8
propylcyclohexyl)phenyl]ethynyl]benzene (0 suppliers)128237-38-7
Propylcyclohexylformicacid-2,3-dicyanyl-4-butyloxyphenol (1 supplier)75941-67-2
PROPYLCYSTEINE-SULFOXIDE (3 suppliers)17795-25-4
Propyldapsone (3 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-3-methyl-N-propylaniline | CAS Registry Number: 101513-21-7
Synonyms: CID127926, 4'-Amino-4-n-propylamino-2-methyldiphenylsulfone, Benzenamine, 4-((4-aminophenyl)sulfonyl)-3-methyl-N-propyl-

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXGAGYGVMOMOSZ-UHFFFAOYSA-N

101513-21-7
PROPYLDI-2-PROYNYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-ynyl)propan-1-amine | CAS Registry Number: 10542-44-6
Synonyms: Propyldi-2-proynylamine, CID139180

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEBZDOHTAAPMHD-UHFFFAOYSA-N

10542-44-6
PROPYLDIAMMONIUM CADMIUM TETRACHLORIDE (2 suppliers)60970-45-8
PROPYLDIAMMONIUM MANGANESE TETRACHLORIDE (3 suppliers)59683-18-0
Propyldicyclohexylalcoholesterofbutylcyclohexylformate (1 supplier)193893-77-5
PROPYLDIMETHYLAMINE,-Y-(3,4-ETHYLENEDIOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 871889-78-0
Synonyms: AKOS027418183, AK464892, 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPIMNRGEIMEZNJ-UHFFFAOYSA-N

871889-78-0
Propyldioctylamine (1 supplier)
Compound Structure IUPAC Name: N-octyl-N-propyloctan-1-amine | CAS Registry Number: 15959-39-4
Synonyms: SCHEMBL4367968, CTK8H1275

Molecular Formula: C19H41NMolecular Weight: 283.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVHQABRJBCIYFO-UHFFFAOYSA-N

15959-39-4
Propyldioxy (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyloxypropane | CAS Registry Number: 42953-38-8
Synonyms: Propylperoxy radical, AC1L49LB

Molecular Formula: C3H7O2Molecular Weight: 75.086480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NALIQVLPVWZDOO-UHFFFAOYSA-N

42953-38-8
Propyldioxy, 1-(chloromethyl)-2-oxo- (1 supplier)922726-39-4
Propyldioxy, 1-(hydroxymethyl)-2-oxo- (1 supplier)88181-74-2
Propyldioxy, 1-hydroperoxy-1-methyl- (1 supplier)140868-41-3
Propyldioxy, 1-methyl- (1 supplier)19824-24-9
Propyldioxy, 1-oxo- (1 supplier)89787-88-2
Propyldioxy, 2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyloxy-2,2-dimethylpropane | CAS Registry Number: 27974-64-7
Synonyms: (2,2-dimethylpropyl)dioxidanyl, AC1L4251

Molecular Formula: C5H11O2Molecular Weight: 103.139640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQICCZMPYQHHFO-UHFFFAOYSA-N

27974-64-7
Propyldioxy, 2,2-dimethyl-1-oxo- (1 supplier)147672-90-0
Propyldioxy, 2-(1-methylethoxy)- (1 supplier)111915-28-7
Propyldioxy, 2-bromo-1-methyl- (1 supplier)144698-91-9
Propyldioxy, 2-chloro-2-methyl-3-oxo- (1 supplier)922726-36-1
Propyldioxy, 2-hydroxy- (1 supplier)70308-86-0
Propyldioxy, 2-hydroxy-1,1,2-trimethyl- (1 supplier)164584-69-4
Propyldioxy, 2-hydroxy-1-(hydroxymethyl)-2-methyl- (1 supplier)877669-98-2
Propyldioxy, 2-hydroxy-2-methyl- (1 supplier)68860-47-9
Propyldioxy, 2-hydroxy-2-methyl-3-oxo- (1 supplier)922726-35-0
Propyldioxy, 2-methyl- (1 supplier)27115-58-8
Propyldioxy, 2-oxo- (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanyloxypropan-2-one | CAS Registry Number: 88181-69-5
Synonyms: (2-oxopropyl)dioxidanyl, AC1L4LFC

Molecular Formula: C3H5O3Molecular Weight: 89.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZQVDMCHUSIAKS-UHFFFAOYSA-N

88181-69-5
Propyldioxy,2,2,3,3,3-pentafluoro-1-(pentafluoroethyl)-1-(trifluoromethyl)- (1 supplier)828259-47-8
PROPYLEINE (3 suppliers)38211-32-4
Propylene (39 suppliers)
Compound Structure IUPAC Name: prop-1-ene | CAS Registry Number: 115-07-1
Synonyms: Propene, Methylethylene, Methylethene, 1-Propene, PROPYLENE, 1-Propylene, prop-1-ene, Propene, pure, Polipropene 25, Hydrocarbons, C3, POLYPROPYLENE, Polypropylene,isotactic, Polypropylene, isotatic, 1-Propene, homopolymer, propylene, various grades, CCRIS 1356, HSDB 175, CH2=CH-CH3, CID8252, 182389_ALDRICH

Molecular Formula: C3H6Molecular Weight: 42.079740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

115-07-1
PROPYLENE - ETHYLENE THIOETHER (2 suppliers)
Compound Structure IUPAC Name: prop-1-ene;thiirane | CAS Registry Number: 69671-09-6
Synonyms: Propylene - ethylene thioether, AG-G-71485, CTK2F6399

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNEOZZJDOIYIOS-UHFFFAOYSA-N

69671-09-6
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