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CHEMICAL products beginning with : P
88451 to 88500 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 
PROPYLENEGLYCOL,POLYMER WITH MALEIC ANHYDRIDE,PHTHALIC ANHYDRIDE,3A,4,7,7A-TETRAHYDRO-1,3-DIOXO-2-OXAINDAN AND 3-OXA-1,5-PENTANEDIOL (2 suppliers)42885-00-7
PROPYLENEGLYCOLALGINATE (5 suppliers)95328-14-6
PROPYLENEGLYCOLDICAPRYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-octanoyloxypropyl octanoate | CAS Registry Number: 56519-70-1
Synonyms: 1,2-Dicaprylin, Propylene di(octanoate), Propylene glycol dicaprylate, Propylene glycol dioctanoate, 1,2-Propanediol dioctanoate, 1,2-Propyleneglycol dioctanoate, 3-(Hydrazinosulphonyl)benzoic acid, CID94339, EINECS 230-962-9, Octanoic acid, 1-methyl-1,2-ethanediyl ester, Octanoic acid, 1,1'-(1-methyl-1,2-ethanediyl) ester, 117657-09-7, 145920-27-0, 7384-98-7

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVYMWJFNQQOJBU-UHFFFAOYSA-N

56519-70-1
PROPYLENEGLYCOLDIOCTANOATE (5 suppliers)
Compound Structure IUPAC Name: 3-octanoyloxypropyl octanoate | CAS Registry Number: 56519-71-2
Synonyms: Androstane-2,3,17-triol, Octanoic acid, 1,3-propanediyl ester, CID3085110

Molecular Formula: C19H36O4Molecular Weight: 328.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBBMJUWOCGWHRP-UHFFFAOYSA-N

56519-71-2
PROPYLENEGLYCOLISOSTEARATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl 16-methylheptadecanoate | CAS Registry Number: 32057-15-1
Synonyms: Propylene glycol isostearate, Propylene glycol monoisostearate, EINECS 269-027-5, CID109682, Isooctadecanoic acid, monoester with 1,2-propanediol, 68171-38-0

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJRXGOFKVBOFCO-UHFFFAOYSA-N

32057-15-1
PROPYLENEGLYCOLMONOPALMITATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl hexadecanoate | CAS Registry Number: 3539-33-1
Synonyms: 2-hydroxypropyl hexadecanoate, Hexadecanoic acid, 2-hydroxypropyl ester, 29013-28-3, EINECS 249-369-1, propylenglycolmonopalmitat, 2-hydroxypropyl palmitate, AC1L3PLW, AGN-PC-0JLMK7, propyleneglycol monopalmitate, Propylene glycol 1-palmitate, 1-Palmitoyl-1,2-propanediol, SCHEMBL180498, AC1Q638G, 1-Propylene glycol monopalmitate, CTK1A4577, AR-1E2783, Palmitic acid, 2-hydroxypropyl ester, AG-E-94149, Palmitic acid, monoester with propane-1,2-diol

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQKRSYDADCZGK-UHFFFAOYSA-N

3539-33-1
PROPYLENEGLYCOLOLEATESE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 27213-39-4
Synonyms: Propylene glycol oleate, 2-Hydroxypropyl oleate, Propylene glycol monooleate, EINECS 205-558-0, EINECS 215-549-3, CID6433267, AI3-00972, Oleic acid, monoester with propane-1,2-diol, 9-Octadecenoic acid, monoester with 1,2-propanediol, 9-Octadecenoic acid (9Z)-, monoester with 1,2-propanediol, 9-Octadecenoic acid (Z)-, monoester with 1,2-propanediol, 1330-80-9, 142-76-7

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVTDEEBSWIQAFJ-ZHACJKMWSA-N

27213-39-4
PROPYLENEGLYCOLPHENYLETHER (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-ol | CAS Registry Number: 41593-38-8
Synonyms: 1-Phenoxy-2-propanol, Phenoxyisopropanol, 1-Phenoxypropan-2-ol, Propylene phenoxetol, 2-Propanol, 1-phenoxy-, Propylene phenoxytol, 2-Phenoxy-1-methylethanol, DOWANOL(R) PPh, Propylene glycol phenyl ether, Phenyl-.beta.-hydroxypropyl ether, 484423_ALDRICH, 77766_FLUKA, EINECS 212-222-7, MolPort-002-051-586, NSC 24015, AIDS017824, AIDS-017824, CID92839, NSC24015, phenoxy-propan-2-ol (mixed isomer)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

41593-38-8
PROPYLENEOXIDE POLYMER WITH PHTHALIC AHHYDRIDE,MALEIC ANHYDRIDE AND ETHYLENEGLYCOL (2 suppliers)33085-54-0
Propyleneurea (13 suppliers)
Compound Structure IUPAC Name: 1,3-diazinan-2-one | CAS Registry Number: 1852-17-1
Synonyms: Tetrahydro-2-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-, N,N'-Trimethyleneurea, Perhydropyrimidin-2-one, Tetrahydro-2-pyrimidone, Hexahydropyrimidin-2-one, 2-Ketohexahydropyrimidine, TETRAHYDRO-2(1H)-PYRIMIDINONE, Pyrimidine, hexahydro-2-oxo-, Hexahydro-2(1H)-pyrimidinone, tetrahydropyrimidin-2(1H)-one, Propyleneurea (VAN), Tetrahydro-pyrimidin-2-one, Urea, 1,3-trimethylene-, EINECS 217-443-2, Urea, N,N'-(1,3-propanediyl)-, NSC 21315, 2-Pyrimidinol, 3,4,5,6-tetrahydro-, 3,4,5,6-Tetrahydro-2(1H)-pyrimidinone, AI3-50508

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQPJDJVGBDHCAD-UHFFFAOYSA-N

1852-17-1
PROPYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-propylguanidine | CAS Registry Number: 462-25-9
Synonyms: Propylguanidine, 2-propylguanidine, N-Propylguanidinium, Guanidine, propyl-, N-propylguanidine sulfate, Ambsda500037655, CID447907, EN001848

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWMDMTSNSXYYSP-UHFFFAOYSA-N

462-25-9
PROPYLHEPT-3-EN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (E)-dec-6-en-5-ol | CAS Registry Number: 84712-90-3
Synonyms: Propylhept-3-en-2-ol, EINECS 283-780-7, CID6365997

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPGJFUFFQCNPOR-VQHVLOKHSA-N

84712-90-3
PROPYLHYDRAZINE ETHANEDIOATE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-2-enoxy)propane-1,2-diol | CAS Registry Number: 64049-44-1
Synonyms: 3-(2-Methylallyloxy)-1,2-propanediol, 3-[(2-methylprop-2-en-1-yl)oxy]propane-1,2-diol, 1,2-Propanediol, 3-(2-methylallyloxy)-, AC1L3HPJ, AC1Q7BR1, AR-1F0478, LS-120571, 3-(2-methylprop-2-enoxy)propane-1,2-diol

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HALWGCIWQTXDID-UHFFFAOYSA-N

64049-44-1
PROPYLHYDRAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: propylhydrazine;dihydrochloride | CAS Registry Number: 70629-59-3
Synonyms: propylhydrazine dihydrochloride, AC1Q3A9Z, SCHEMBL7337529, CTK6E5475, Propyl-hydrazine di hydrochloride, MolPort-006-701-876, AKOS015845457, MCULE-9585694661, AK320237, EN002850, SC-88572, TR-044826, 1-Propylhydrazine dihydrochloride, AldrichCPR, EN300-40989, Z415728048

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VADOWJSGPWJEKO-UHFFFAOYSA-N

70629-59-3
Propylhydrazine hydrochloride (3 suppliers)73544-93-1
Propylhydrazine Oxalate (7 suppliers)
Compound Structure IUPAC Name: oxalic acid; propylhydrazine | CAS Registry Number: 56884-75-4
Synonyms: Propylhydrazinium oxalate, EINECS 260-419-1, CID6453408

Molecular Formula: C8H22N4O4Molecular Weight: 238.284680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XOLIYJRWRHEDDW-UHFFFAOYSA-N

56884-75-4
Propylhydrazone (2 suppliers)29443-43-4
PROPYLHYDROPEROXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroperoxypropane | CAS Registry Number: 6068-96-8
Synonyms: Propylhydroperoxide, N-Propyl hydroperoxide, CCRIS 4488, CID123234, LS-188369

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TURGQPDWYFJEDY-UHFFFAOYSA-N

6068-96-8
Propylidene diiodide (1 supplier)
Compound Structure IUPAC Name: 1,1-diiodopropane | CAS Registry Number: 10250-52-9
Synonyms: Propane, diiodo-, AGN-PC-005DC9

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GELJRMXFVDEVLN-UHFFFAOYSA-N

10250-52-9
Propylidene, 1-chloro- (1 supplier)69096-58-8
Propylidene, 1-chloro-2,2-dimethyl- (1 supplier)69096-60-2
Propylidene, 1-chloro-2-phenyl- (1 supplier)88211-06-7
Propylidene, 1-chloro-3-fluoro- (1 supplier)650577-28-9
Propylidene, 1-cyano- (1 supplier)918626-10-5
Propylidene, 1-fluoro- (1 supplier)342813-45-0
Propylidene, 1-methyl-2-oxo- (1 supplier)88996-95-6
Propylidene, 1-phenyl- (1 supplier)61574-05-8
Propylidene, 2,2-dimethyl- (1 supplier)64267-77-2
Propylidene, 2-oxo- (1 supplier)18602-01-2
Propylidene, 3-chloro-1-fluoro- (1 supplier)650577-27-8
PROPYLIDENE,1-(ACETYLOXY)-2-METHYL- (3 suppliers)192888-13-4
Propylidenecyclopentane (0 suppliers)
Compound Structure IUPAC Name: propylidenecyclopentane | CAS Registry Number: 5623-78-9
Synonyms: propylidenecyclopentane, Cyclopentane, propylidene, 1-PROPENYL CYCLOPENTANE, AC1L2J71, JCZSETXGLMHOIT-UHFFFAOYSA-N

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCZSETXGLMHOIT-UHFFFAOYSA-N

5623-78-9
Propylidenetrimethanol, ethoxylated, reaction products with (0 suppliers)162492-24-2
Propylidine Ropinirole HCl (E/Z-Mixture) (2 suppliers)249622-62-6
Propylidine Ropinirole Hydrochloride(E/Z-Mixture) (4 suppliers)
Compound Structure IUPAC Name: (3Z)-4-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one;hydrochloride | CAS Registry Number: 221264-43-3
Synonyms: (E/Z)-4-[2-(Dipropylamino)ethyl]-3-propylideneindolin-2-one, 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylidene-2H-indol-2-one Monohydrochloride

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCHCNVIUIRHBLU-SQIOZQJDSA-N

221264-43-3
Propylidynetrimethyl Trinitrate (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(nitrooxymethyl)butyl nitrate | CAS Registry Number: 2921-92-8
Synonyms: Propatyl nitrate, Propatylnitrate, Propatilnitrato, Etrynit, Propatylnitratum, Etrynit (TN), Propatylnitrate (INN), Propatyl nitrate (USAN), UNII-AJT2YN495R, Propatylnitratum [INN-Latin], Propatilnitrato [INN-Spanish], CID66261, EINECS 220-866-5, D05627, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trinitrate, 1,3-Propanediol, 2-ethyl-2-((nitrooxy)methyl)-, dinitrate (ester)

Molecular Formula: C6H11N3O9Molecular Weight: 269.166240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YZZCJYJBCUJISI-UHFFFAOYSA-N

2921-92-8
PROPYLINIUM (3 suppliers)
Compound Structure IUPAC Name: 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium | CAS Registry Number: 80038-46-6
Synonyms: Propylinium, 1,1'-Trimethylene-bis(quinolinium), CID133340, Quinolinium, 1,1'-(1,3-propanediyl)bis-

Molecular Formula: C21H20N2+2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKOPPJJSUOIQCM-UHFFFAOYSA-N

80038-46-6
Propyliodone (9 suppliers)
Compound Structure IUPAC Name: propyl 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate | CAS Registry Number: 587-61-1
Synonyms: propyliodone, Brosombra, Propiodone, Dionosil, Diostril, Bronchodiagnostin, Bronkhodiagnostin, Dionosil oily, Propyliodonum, Propiliodona, Propyliodon, Dionosil Aqueous, Dionosil oily (TN), Propyliodonum [INN-Latin], Propiliodona [INN-Spanish], UNII-5NPJ6BPX36, Propyliodone (JAN/USP/INN), EINECS 209-603-5, CID4949, NSC 97103

Molecular Formula: C10H11I2NO3Molecular Weight: 447.008180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROSXARVHJNYYDO-UHFFFAOYSA-N

587-61-1
PROPYLISOBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-methylhexan-3-amine | CAS Registry Number: 39190-66-4
Synonyms: Propylisobutyl amine

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAXIQGRSUXFBCH-UHFFFAOYSA-N

39190-66-4
PROPYLISOPROPYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpentanamide | CAS Registry Number: 6098-19-7
Synonyms: 2-Isopropylvaleramide, Propylisopropylacetamide, 2-isopropylpentanamide, 2-(1-Methylethyl)pentanamide, Pentanamide, 2-(1-methylethyl)-, CHEBI:505487, CID107977, LS-183912

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLNIVBFEUDBHBP-UHFFFAOYSA-N

6098-19-7
Propylisopropylnitrosamine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-N-propylnitrous amide | CAS Registry Number: 28023-82-7
Synonyms: Propylamine, N-isopropyl-N-nitroso-, AC1LBYTK, 1-Propanamine, N-(1-methylethyl)-2-nitroso-, N-Isopropyl-N-nitrosopropylamine, SCHEMBL10797546, AQMHNUFEXAHSRQ-UHFFFAOYSA-N, N-propan-2-yl-N-propylnitrous amide, 1-Isopropyl-2-oxo-1-propylhydrazine #

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQMHNUFEXAHSRQ-UHFFFAOYSA-N

28023-82-7
Propylisopropyltryptamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1354632-00-0

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFXPLOPRCQJJFP-UHFFFAOYSA-N

1354632-00-0
Propylium (2 suppliers)19252-52-9
Propylium, 1,1,2,2-tetramethyl- (1 supplier)17603-19-9
Propylium, 1,1,2-trimethyl- (1 supplier)17603-18-8
Propylium, 1,1-dimethyl- (1 supplier)17603-15-5
Propylium, 1,1-dimethyl-2-oxo- (1 supplier)83697-39-6
Propylium, 1,2,2-trimethyl-1-phenyl- (1 supplier)63034-23-1
Propylium, 1-(4-fluorophenyl)-1-methyl- (1 supplier)51804-44-5
Propylium, 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)92409-49-9
88451 to 88500 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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