A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
5901 to 5950 of 109039 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
pentamethylaminobenzene (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-methylaniline | CAS Registry Number: 2243-30-3
Synonyms: Aniline, N-tert-butyl-N-methyl-, AC1LAWV0, SureCN95298, N-tert-butyl-N-methylaniline

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIZSMOISUQQDDU-UHFFFAOYSA-N

2243-30-3
PENTAMETHYLANTIMONY (8 suppliers)
Compound Structure IUPAC Name: pentamethyl-$l^{5}-stibane | CAS Registry Number: 15120-50-0
Synonyms: Pentamethylantimony, Antimony, pentamethyl-, EINECS 239-173-4, CID123354

Molecular Formula: C5H15SbMolecular Weight: 196.932600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBEVMUOEYNOTTE-UHFFFAOYSA-N

15120-50-0
Pentamethylbenzaldehyde (18 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde | CAS Registry Number: 17432-38-1
Synonyms: 446149_ALDRICH, 76817_FLUKA, 2,3,4,5,6-Pentamethylbenzaldehyde, NSC98375, ZINC01643306

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWOZGGOKRKSHKN-UHFFFAOYSA-N

17432-38-1
Pentamethylbenzene (27 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylbenzene | CAS Registry Number: 700-12-9
Synonyms: PENTAMETHYLBENZENE, Benzene, pentamethyl-, Pentamethylbenzol, 1,2,3,4,5-Pentamethylbenzene, 153613_ALDRICH, CHEBI:38998, NSC1889, CID12784, NSC 1889, EINECS 211-837-8, Benzene, 1,2,3,4,5-pentamethyl-, TL8004926, InChI=1/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEZDDPMMPIDMGJ-UHFFFAOYSA-N

700-12-9
Pentamethylbenzenesulfonyl chloride (15 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylbenzenesulfonyl chloride | CAS Registry Number: 52499-94-2
Synonyms: 565369_ALDRICH, Pentamethylbenzenesulphonyl chloride, EINECS 257-968-4, Benzenesulfonyl chloride, pentamethyl-, ST5410545

Molecular Formula: C11H15ClO2SMolecular Weight: 246.753600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDBXRBKVRRJRRW-UHFFFAOYSA-N

52499-94-2
PENTAMETHYLBENZENETHIOL (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylbenzenethiolate | CAS Registry Number: 42448-56-6
Synonyms: ZINC04204343, CID7128452

Molecular Formula: C11H15S-Molecular Weight: 179.301800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZUPAWCZQMMBGH-UHFFFAOYSA-M

42448-56-6
Pentamethylbenzoic acid (14 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylbenzoic acid | CAS Registry Number: 2243-32-5
Synonyms: Benzoic acid, pentamethyl-, MolPort-001-793-991, NSC245093, CID75236, EINECS 218-809-4, T0515-3047

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNLKGWIYXCKWBU-UHFFFAOYSA-N

2243-32-5
PENTAMETHYLBENZONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentamethylbenzonitrile | CAS Registry Number: 5144-10-5
Synonyms: Pentamethylbenzonitrile, ZINC02560622, CID78824, EINECS 225-912-8, ST5406948

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCDPYDGGUAKABA-UHFFFAOYSA-N

5144-10-5
PENTAMETHYLCHLORODISILANE (15 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-trimethylsilylsilane | CAS Registry Number: 1560-28-7
Synonyms: Chloropentamethyldisilane, Pentamethylchlorodisilane, Disilane, chloropentamethyl-, 490407_ALDRICH, MolPort-003-934-882, CID73795, EINECS 216-330-5, Disilane, 1-chloro-1,1,2,2,2-pentamethyl-

Molecular Formula: C5H15ClSi2Molecular Weight: 166.796600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJCAUTWJWBFMFU-UHFFFAOYSA-N

1560-28-7
Pentamethylcyclopentadiene Synonyms: 1,2,3,4,5-Pentamethylcyclopentadiene; 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene (3 suppliers)445-44-7
PENTAMETHYLCYCLOPENTADIENYL DICARBONYL METHYL IRON (4 suppliers)
Compound Structure IUPAC Name: bis(oxomethylidene)iron;carbanide;cyclopenta-1,3-diene | CAS Registry Number: 52409-66-2
Synonyms: CTK4J5871, AG-F-78589

Molecular Formula: C13H23FeO2-7Molecular Weight: 267.165520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MEGPYHIWSJKSOL-UHFFFAOYSA-N

52409-66-2
Pentamethylcyclopentadienyl Iridium(III) Chloride Dimer (26 suppliers)
Compound Structure IUPAC Name: dichloroiridium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 12354-84-6
Synonyms: Pentamethylcyclopentadienyliridium(III) chloride,dimer

Molecular Formula: C20H30Cl4Ir2Molecular Weight: 796.698200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMAGMBCAIFVRGJ-UHFFFAOYSA-J

12354-84-6
PENTAMETHYLCYCLOPENTADIENYL TITANIUM TRICHLORIDE (3 suppliers)12129-75-3
Pentamethylcyclopentadienyl Zirconium Trichloride (19 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trichlorozirconium | CAS Registry Number: 75181-07-6
Synonyms: 475181_ALDRICH, MolPort-003-934-142, CID5148185, Pentamethylcyclopentadienylzirconium(IV) trichloride, Zirconium, (eta5-pentamethylcyclopentadienyl trichloride)-, Zirconium, .eta.5-pentamethylcyclopentadienyl trichloride)-

Molecular Formula: C10H15Cl3Zr-Molecular Weight: 332.809100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZRIJZMMTDVZIR-UHFFFAOYSA-K

75181-07-6
Pentamethylcyclopentadienylhafnium Trichloride (19 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium;trichloride | CAS Registry Number: 75181-08-7
Synonyms: PENTAMETHYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, ACMC-20ajym, CTK5E1241, AG-G-99507, Hafnium,trichloro[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C10H20Cl3Hf-9Molecular Weight: 425.114800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DROXWYIBBCYOSR-UHFFFAOYSA-K

75181-08-7
PENTAMETHYLCYCLOPENTADIENYLINDIUM (I),ELEC. GR. (99.9-IN) PURATREM (8 suppliers)102920-51-4
PENTAMETHYLCYCLOPENTADIENYLIRON DICARBONYL DIMER (14 suppliers)
Compound Structure IUPAC Name: carbon monoxide;iron;1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 35344-11-7
Synonyms: NSC633615, AC1LAZ1R, CTK8G2302, AG-F-22230, Pentamethylcyclopentadienyliron dicarbonyl dimer, carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, iron complex; (Pentamethylcyclopentadienyl)irondicarbonyl dimer; Bis(dicarbonyl(h5-pentamethylcyclopentadienyl)iron); Di-m-carbonylbis(carbonyl(h5-pentamethylcyclopentadienyl)iron); Di-m-carbonyldicarbonylbis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]diiron;Dicarbonyl(pentamethylcyclopentadienyl)iron dimer

Molecular Formula: C24H30Fe2O4Molecular Weight: 494.182600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXGBSDPRTITVSY-UHFFFAOYSA-N

35344-11-7
PENTAMETHYLCYCLOPENTADIENYLMOLYBDENUM DICARBONYL DIMER (16 suppliers)
Compound Structure IUPAC Name: carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 12132-04-6
Synonyms: Dicarbonyl(pentamethylcyclopentadienyl)molybdenum(V) dimer

Molecular Formula: C12H15MoO2-Molecular Weight: 287.206300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVYUKRWRZZWHMG-UHFFFAOYSA-N

12132-04-6
PENTAMETHYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (12 suppliers)
Compound Structure IUPAC Name: carbon monoxide;1,2,3,4,5-pentamethylcyclopentane;rhenium | CAS Registry Number: 12130-88-0
Synonyms: MFCD00058888

Molecular Formula: C13H15O3ReMolecular Weight: 405.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMZUPTPNMRTTKD-UHFFFAOYSA-N

12130-88-0
Pentamethylcyclopentadienylrhodium(Iii) Chloride Dimmer (28 suppliers)
Compound Structure IUPAC Name: dichlororhodium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 12354-85-7

Molecular Formula: C20H30Cl4Rh2Molecular Weight: 618.075200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBQNRPCZLEJIZ-UHFFFAOYSA-J

12354-85-7
Pentamethylcyclopentadienyltantalum Tetrachloride (19 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;tantalum;tetrachloride | CAS Registry Number: 71414-47-6
Synonyms: PENTAMETHYLCYCLOPENTADIENYLTANTALUM TETRACHLORIDE, ACMC-20ajyl, CTK5D4006, Tantalum,tetrachloro[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C10H20Cl4Ta-10Molecular Weight: 463.025680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JWEFQVVDPVVSGR-UHFFFAOYSA-J

71414-47-6
Pentamethylcyclopentadienyltitanium Trichloride (21 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trichlorotitanium | CAS Registry Number: 12129-06-5
Synonyms: .eta.5-Pentamethylcyclopentadienyl, CID11984659, eta5-Pentamethylcyclopentadienyl titanium trichloride, Titanium, .eta.5-pentamethylcyclopentadienyl trichloride)-

Molecular Formula: C10H15Cl3Ti-Molecular Weight: 289.452100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPRROFRGPQGDOX-UHFFFAOYSA-K

12129-06-5
PENTAMETHYLCYCLOPENTADIENYLTRIS(DIMETHYLAMINO)TITANIUM(IV), 99% (5 suppliers)
Compound Structure IUPAC Name: dimethylazanide;1,2,3,4,5-pentamethylcyclopentane;titanium(3+) | CAS Registry Number: 154940-96-2
Synonyms: MFCD28144552, Pentamethylcyclopentadienyltris (dimethylamino)titanium(IV)

Molecular Formula: C16H33N3TiMolecular Weight: 315.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLHXPBPEIVFDNR-UHFFFAOYSA-N

154940-96-2
PENTAMETHYLDISILOXANE (20 suppliers)
Compound Structure IUPAC Name: dimethyl(trimethylsilyloxy)silicon | CAS Registry Number: 1438-82-0
Synonyms: Pentamethyldisiloxane, Disiloxane, pentamethyl-, 76840_ALDRICH, 76840_FLUKA, MolPort-000-157-988, EINECS 215-873-5, CID6327260, Disiloxane, 1,1,1,3,3-pentamethyl-

Molecular Formula: C5H15OSi2Molecular Weight: 147.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUKFPAQLGOOCNJ-UHFFFAOYSA-N

1438-82-0
PENTAMETHYLDISILOXANYL METHACRYLATE (10 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl] 2-methylprop-2-enoate | CAS Registry Number: 4880-04-0
Synonyms: CTK4J0996, AG-F-64739, 2-Propenoicacid, 2-methyl-, pentamethyldisiloxanyl ester (9CI), Methacrylicacid, pentamethyldisiloxanyl ester (7CI,8CI); Disiloxanol, pentamethyl-,methacrylate

Molecular Formula: C9H20O3Si2Molecular Weight: 232.424300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZPCWIHVLRGII-UHFFFAOYSA-N

4880-04-0
PENTAMETHYLENE BIS(1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXY-1H-ISOQUINOLINE-2-PROPIONATE),DICITRATE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 94094-43-6
Synonyms: EINECS 302-144-2, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), dicitrate

Molecular Formula: C63H82N2O26Molecular Weight: 1283.322980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: LARPRYCZGKKLQS-UHFFFAOYSA-N

94094-43-6
PENTAMETHYLENE BIS(1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXY-1H-ISOQUINOLINE-2-PROPIONATE),DIFORMATE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; formic acid | CAS Registry Number: 94113-28-7
Synonyms: EINECS 302-559-9, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), diformate

Molecular Formula: C53H70N2O16Molecular Weight: 991.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: CTENIIJYPJHVQX-UHFFFAOYSA-N

94113-28-7
Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II) (1 supplier)
PENTAMETHYLENE BIS[4-(10,15,20-TRIPHENYLPORPHYRIN-5-YL)BENZOATE]DIZINC(II) [REAGENT FOR APPLICATION OF THE EXCITON CHIRALITY METHOD] (5 suppliers)
Compound Structure Synonyms: Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II), MFCD02093489

Molecular Formula: C95H64N8O4Zn2Molecular Weight: 1512.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NBWTUFLOLJEGJZ-UHFFFAOYSA-L

210769-64-5
PENTAMETHYLENE NITRATE (6 suppliers)
Compound Structure IUPAC Name: 5-nitrooxypentyl nitrate | CAS Registry Number: 3457-92-9
Synonyms: Pentamethylene dinitrate, 1,5-Pentanediol, dinitrate, CID137942

Molecular Formula: C5H10N2O6Molecular Weight: 194.142700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIYIEPHJPVBSEV-UHFFFAOYSA-N

3457-92-9
Pentamethylene nitroxide (0 suppliers)6146-40-3
Pentamethylene Sulfide (19 suppliers)
Compound Structure IUPAC Name: thiane | CAS Registry Number: 1613-51-0
Synonyms: Thiane, Thiacyclohexane, Pentamethylene sulfide, Tetrahydrothiopyran, Penthiophane, Tetrahydrothiapyran, 2H-Thiopyran, tetrahydro-, TETRAHYDRO-2H-THIOPYRAN, NSC9459, CID15367, EINECS 216-561-1, ZINC04416382, InChI=1/C5H10S/c1-2-4-6-5-3-1/h1-5H

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

InChIKey: YPWFISCTZQNZAU-UHFFFAOYSA-N

1613-51-0
Pentamethylene Sulfoxide (12 suppliers)
Compound Structure IUPAC Name: thiane 1-oxide | CAS Registry Number: 4988-34-5
Synonyms: Thiane 1-oxide, Tetrahydro-2H-thiopyran 1-oxide, 2H-Thiopyran, tetrahydro-, 1-oxide, AC1LBFTP, Pentamethylene sulfoxide, SureCN186415, Ambcb5119773, SureCN3163796, Tetrahydro-thiopyran-1-oxide, CHEMBL170710, CTK7I2395, CHEBI:388094, MolPort-002-131-972, HMS1578A04, ZINC00281247, AKOS016009416, AG-K-66009, LS40520, MCULE-1275253796, AK112345

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNLBRYQGMOYARS-UHFFFAOYSA-N

4988-34-5
PENTAMETHYLENEBIS(DIETHYLMETHYLAMMONIUM BROMIDE) (6 suppliers)
Compound Structure IUPAC Name: 5-[diethyl(methyl)azaniumyl]pentyl-diethyl-methylazanium dibromide | CAS Registry Number: 66968-04-5
Synonyms: CID48695, Pentamethylenebis(diethylmethylammonium bromide), LS-18818, AMMONIUM, PENTAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE

Molecular Formula: C15H36Br2N2Molecular Weight: 404.267740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKAQDIYICARVDG-UHFFFAOYSA-L

66968-04-5
PENTAMETHYLENEBIS(DIMETHYL(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)AMMONIUM BROMIDE) (5 suppliers)
Compound Structure IUPAC Name: 5-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | CAS Registry Number: 66827-14-3
Synonyms: CID48048, LS-18823, Ammonium, pentamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Pentamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide)

Molecular Formula: C35H72Br2N2Molecular Weight: 680.767580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJTPVDBFPNMAMJ-UHFFFAOYSA-L

66827-14-3
PENTAMETHYLENEBIS(DIMETHYLETHYLAMMONIUM BROMIDE) (4 suppliers)
Compound Structure IUPAC Name: ethyl-[5-[ethyl(dimethyl)azaniumyl]pentyl]-dimethylazanium dibromide | CAS Registry Number: 13440-17-0
Synonyms: CID25996, Pentamethylenebis(dimethylethylammonium bromide), LS-18821, AMMONIUM, PENTAMETHYLENEBIS(DIMETHYLETHYL-, DIBROMIDE

Molecular Formula: C13H32Br2N2Molecular Weight: 376.214580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZRBWRNTEQVUJE-UHFFFAOYSA-L

13440-17-0
PENTAMETHYLENEBIS(MAGNESIUM BROMIDE) (12 suppliers)
Compound Structure IUPAC Name: dimagnesium;pentane;dibromide | CAS Registry Number: 23708-48-7
Synonyms: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 310018_ALDRICH, SCHEMBL1082792

Molecular Formula: C5H10Br2Mg2Molecular Weight: 278.550900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHNGKNROBJWJDN-UHFFFAOYSA-L

23708-48-7
PENTAMETHYLENEBIS(TRIETHYLAMMONIUM BROMIDE) (8 suppliers)
Compound Structure IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide | CAS Registry Number: 7128-82-7
Synonyms: Ambcb5132213, NSC 25562, MolPort-002-132-290, NSC 170292, CID23516, Pentamethylenebis(triethylammonium bromide), LS-18824, AMMONIUM, PENTAMETHYLENEBIS(TRIETHYL-, DIBROMIDE, 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide, 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide (9CI)

Molecular Formula: C17H40Br2N2Molecular Weight: 432.320900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGXNJBNUQDVYKB-UHFFFAOYSA-L

7128-82-7
Pentamethylenebis(Triphenylphosphonium Bromide) (12 suppliers)
Compound Structure IUPAC Name: triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dibromide | CAS Registry Number: 22884-31-7
Synonyms: CHEBI:383323, EINECS 245-292-2, CID3084382, Pentamethylenebis(triphenylphosphonium) bromide, 1,5-pentanediylbis (triphenylphosphonium) .2Br

Molecular Formula: C41H40Br2P2Molecular Weight: 754.511822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIZMFZWZYVQIOX-UHFFFAOYSA-L

22884-31-7
PENTAMETHYLENEBISMALEIMIDE (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylicosane | CAS Registry Number: 75163-98-3
Synonyms: 2,4-Dimethylicosane, Eicosane, 2,4-dimethyl-, AC1LBJBT, 2,4-Dimethylicosane #, AC1Q28RY, CTK5E1222, PPSYHXHRYMEFQY-UHFFFAOYSA-N

Molecular Formula: C22H46Molecular Weight: 310.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPSYHXHRYMEFQY-UHFFFAOYSA-N

75163-98-3
PENTAMETHYLENEDI(OXY)BIS(3-OXOPROPYL)BIS[1-(3,4-DIMETHOXYBENZYL)-3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINIUM] DIACETATE (4 suppliers)
Compound Structure IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl]propanoate diacetate | CAS Registry Number: 94023-63-9
Synonyms: EINECS 301-661-0, Pentamethylenedi(oxy)bis(3-oxopropyl)bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinolinium) diacetate

Molecular Formula: C55H70N2O16Molecular Weight: 1015.148100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: QNBQQMOFUSBQHY-UHFFFAOYSA-L

94023-63-9
PENTAMETHYLENENICOTINATE (5 suppliers)
Compound Structure IUPAC Name: 5-(pyridine-3-carbonyloxy)pentyl pyridine-3-carboxylate | CAS Registry Number: 101952-68-5
Synonyms: Pentamethylene nicotinate, CID59179, BRN 0290622, NICOTINIC ACID, PENTAMETHYLENE ESTER, LS-96601, 4-22-00-00373 (Beilstein Handbook Reference)

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXAAJEOJGGACLR-UHFFFAOYSA-N

101952-68-5
Pentamethylenethiuram tetrasulfide (0 suppliers)7614-71-3
Pentamethyliodobenzene (12 suppliers)
Compound Structure IUPAC Name: 1-iodo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 3853-91-6
Synonyms: Iodopentamethylbenzene, Maybridge1_002764, DivK1c_001516, EINECS 223-360-2, CDS1_000476, CD 07684

Molecular Formula: C11H15IMolecular Weight: 274.141270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXHBVYKGPRUHKM-UHFFFAOYSA-N

3853-91-6
PENTAMETHYLMELAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-62-5
Synonyms: Pentamethylmelamine-, Pentamethyl melamine, Melamine, pentamethyl-, MELAMINE, PMM HCl, Pentamethylmelamine monoHCl, NCIMech_000088, MLS000548114, C8H16N6, CHEBI:553530, UNT 51239, AIDS156075, AIDS-156075, CID27775, Pentamethylmelamine monohydrochloride, BRN 0747238, NSC654383, NSC118742 (HYDROCHLORIDE), 35832-09-8 (mono-hydrochloride), AI3-51239

Molecular Formula: C8H16N6Molecular Weight: 196.252840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIFVTSIIYVGRHJ-UHFFFAOYSA-N

16268-62-5
PENTAMETHYLMONOMETHYLOLMELAMINE (10 suppliers)
Compound Structure IUPAC Name: [[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]methanol | CAS Registry Number: 16269-01-5
Synonyms: N-Methylolpentamethylmelamine, Pentamethylmonomethylolmelamine, (Hydroxymethyl)pentamethylmelamine, BRN 0798740, CID152134, AI3-60325, LS-91013, 5-26-09-00141 (Beilstein Handbook Reference), ((4,6-Bis(dimethylamino)-s-triazin-2-yl)methylamino)methanol, Methanol, ((4,6-bis(dimethylamino)-s-triazin-2-yl)methylamino)-, ((4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)methanol, Methanol, ((4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)-, Methanol, ((4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)methylamino)- (9CI)

Molecular Formula: C9H18N6OMolecular Weight: 226.278820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GELQGNSEMRPIQJ-UHFFFAOYSA-N

16269-01-5
PENTAMETHYLNITROBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-nitrobenzene | CAS Registry Number: 13171-59-0
Synonyms: Pentamethylnitrobenzene, 1,2,3,4,5-Pentamethyl-6-nitrobenzene, AC1LAR1Z, Benzene, pentamethylnitro-, CTK0F5301, AG-D-64371

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBDSUVKUGRWOPC-UHFFFAOYSA-N

13171-59-0
PENTAMETHYLPENTAARSOLANE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylpentaarsolane | CAS Registry Number: 20550-47-4
Synonyms: Pentamethylpentaarsolane, Cyclopentaarsane, pentamethyl-, CID140708

Molecular Formula: C5H15As5Molecular Weight: 449.780600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMHLPJAAPGETGW-UHFFFAOYSA-N

20550-47-4
PENTAMETHYLPHENYLACETONITRILE (14 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile | CAS Registry Number: 34688-70-5
Synonyms: Pentamethylphenylacetonitrile, Maybridge3_000926, MolPort-002-497-993, ZINC01045433, HMS1433K02, CID141915, CD00059, (2,3,4,5,6-Pentamethylphenyl)acetonitrile, IDI1_012313

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJHYQRAQLGAUPF-UHFFFAOYSA-N

34688-70-5
PENTAMETHYLPHENYLCYCLOTRISILOXANE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 17962-31-1
Synonyms: Pentamethylphenylcyclotrisiloxane, Phenylpentamethylcyclotrisiloxane, BRN 2286052, CID28856, LS-58863, 2,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane, Cyclotrisiloxane, pentamethylphenyl- (6CI,8CI,9CI), CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-

Molecular Formula: C11H20O3Si3Molecular Weight: 284.531200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JITAAWJDVCUJPO-UHFFFAOYSA-N

17962-31-1
5901 to 5950 of 109039 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company