PENTAPOTASSIUM N,N-BIS[2-[BIS(2-CARBOXYETHYL)AMINO]ETHYL]-SS-ALANINATE,PENTAPOTASSIUM PENTASODIUM BIS(TRIPHOSPHONATE) Suppliers & Manufacturers

CHEMICAL products beginning with : P

15151 to 15200 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

PENTAPOTASSIUM N,N-BIS[2-[BIS(2-CARBOXYETHYL)AMINO]ETHYL]-SS-ALANINATE (5 suppliers)

IUPAC Name: pentapotassium 3-[2-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate | CAS Registry Number: 73338-66-6
Synonyms: EINECS 277-390-6, Pentapotassium N,N-bis(2-(bis(2-carboxyethyl)amino)ethyl)-beta-alaninate

Molecular Formula:	C₁₉H₂₈K₅N₃O₁₀	Molecular Weight:	653.931220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BIHZWNXZLWCQJS-UHFFFAOYSA-I

73338-66-6

PENTAPOTASSIUM PENTASODIUM BIS(TRIPHOSPHONATE) (5 suppliers)

IUPAC Name: pentapotassium;pentasodium;diphospho phosphate | CAS Registry Number: 24315-83-1
Synonyms: CTK4F3370, AG-E-72047, Triphosphoric acid,potassium sodium salt (2:5:5)

Molecular Formula:	K₅Na₅O₁₆P₆+₈	Molecular Weight:	752.273318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SEKXKHWFBDSWAY-UHFFFAOYSA-L

24315-83-1

PENTAPOTASSIUM; HYDROGEN(+1) CATION; NICKEL(+2) CATION; N,N,N,N-TETRAKIS(PHOSPHONATOMETHYL)ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: pentapotassium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 68958-87-2
Synonyms: EINECS 273-376-9, CID172324, Pentapotassium nickelous 1,2-ethane di(nitrilodi(methylene phosphonate)), Hydrogen pentapotassium (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))nickelate(6-), Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentapotassium hydrogen, (OC-6-21)-, Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, potassium hydrogen (1:5:1), (OC-6-21)-

Molecular Formula:	C₆H₁₃K₅N₂NiO₁₂P₄	Molecular Weight:	683.253564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: OKQSEMOGVIXKTK-UHFFFAOYSA-G

68958-87-2

Pentapotassium;1,1-diphosphonatoethanolate (1 supplier)

IUPAC Name: pentapotassium;1,1-diphosphonatoethanolate | CAS Registry Number: 87977-58-0
Synonyms: 1-Hydroxy-1,1-ethane-diphosphonic acid, 5K Salt, pentapotassium (1-oxidoethane-1,1-diyl)bis(phosphonate)

Molecular Formula:	C₂H₃K₅O₇P₂	Molecular Weight:	396.480044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GWOUGTWMMXPPBH-UHFFFAOYSA-J

87977-58-0

Pentapotassium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)ethane-1,2-diamine (3 suppliers)

IUPAC Name: pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-26-7
Synonyms: EINECS 301-315-9, OR077495, Pentapotassium trihydrogen (ethylenebis(nitrilobis(methylene)))tetrakisphosphonate, PENTAPOTASSIUM TRIHYDROGEN ({2-[BIS(PHOSPHONATOMETHYL)AMINO]ETHYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula:	C₆H₁₅K₅N₂O₁₂P₄	Molecular Weight:	626.576048 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: IAUVWXXAJJAVEB-UHFFFAOYSA-I

93983-26-7

Pentapotassium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)hexane-1,6-diamine (1 supplier)

IUPAC Name: pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-20-8
Synonyms: EINECS 301-617-0, OR078128, Pentapotassium trihydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate, PENTAPOTASSIUM TRIHYDROGEN ({6-[BIS(PHOSPHONATOMETHYL)AMINO]HEXYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula:	C₁₀H₂₃K₅N₂O₁₂P₄	Molecular Weight:	682.682368 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: FZWFYUHHGJEQGB-UHFFFAOYSA-I

94023-20-8

Pentapowders (1 supplier)

PENTAPREP ASSEMBLY (0 suppliers)

PENTAPREP ASSEMBLY - 220 (0 suppliers)

PENTAPROPYLENE GLYCOL (3 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol | CAS Registry Number: 21482-12-2
Synonyms: CTK4E6892, Pentapropyleneglycol (6CI,8CI), AG-E-57424, 3,6,9,12-Tetraoxapentadecane-1,14-diol, 2,5,8,11-tetramethyl-, 3,6,9,12-Tetraoxapentadecane-1,14-diol,2,5,8,11-tetramethyl-

Molecular Formula:	C₁₅H₃₂O₆	Molecular Weight:	308.410980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQRQHYITOOVBTO-UHFFFAOYSA-N

21482-12-2

Pentaprozole (1 supplier)

Pentapyrrolidinium iodide (2 suppliers)

IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium diiodide | CAS Registry Number: 1938-51-8
Synonyms: CID102187, M & B 2050, LS-138466, Pentamethylene-1,5-bis(1-methylpyrrolidinium) diiodide, Pyrrolidinium, 1,1'-pentamethylenebis(1-methyl-, diiodide

Molecular Formula:	C₁₅H₃₂I₂N₂	Molecular Weight:	494.236920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHHVAOCQEKASEZ-UHFFFAOYSA-L

1938-51-8

PENTAQUINE (10 suppliers)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 86-78-2
Synonyms: Pentachinum, Pentachina, Pentaquina, Pentaquinum, Pentachina [DCIT], Pentaquine [INN:BAN], Pentaquinum [INN-Latin], Pentaquina [INN-Spanish], CCRIS 6978, CHEBI:150738, CID21558, 5428-64-8 (phosphate[1:1]), LS-188095, AS-1126-215, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, N-Isopropyl-N'-(6-methoxy-quinolin-8-yl)-pentane-1,5-diamine

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKXQZROIIKPELG-UHFFFAOYSA-N

86-78-2

PENTAQUINE PHOSPHATE (3 suppliers)

IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine; phosphoric acid | CAS Registry Number: 5428-64-8
Synonyms: Pentaquine phosphate, PENTAQUINE MONOPHOSPHATE, NSC13280, CID224629, WLN: T66 BNJ HO1 JM5MY &QPQQO, 8-[[5-(Isopropylamino)-N-amyl]amino]-6-methoxyquinoline phosphate, Quinoline, 8-[[5-(isopropylamino)pentyl]amino]-6-methoxy-, phosphate, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, phosphate (1:1)

Molecular Formula:	C₁₈H₃₀N₃O₅P	Molecular Weight:	399.421661 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MFHDWFVXLYMMKW-UHFFFAOYSA-N

5428-64-8

PENTARANE A (3 suppliers)

IUPAC Name: (4aR,4bS,6aS,6bS,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one | CAS Registry Number: 38522-51-9
Synonyms: Pentarane A, 16alpha,17alpha-Cyclohexanoprogesterone, CID189105, LS-57692, 16,24-Cyclo-21-norchol-4-en-3-one, 17-acetyl-, (16beta,17alpha)-

Molecular Formula:	C₂₅H₃₆O₂	Molecular Weight:	368.552140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRVBGQLTPQQFJY-IEHCJHDVSA-N

38522-51-9

PENTARANE B (3 suppliers)

IUPAC Name: (4aR,4bS,6aS,6bS,10aR,11aS,11bR,13S)-6b-acetyl-4a,6a,13-trimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one | CAS Registry Number: 58212-84-3
Synonyms: Pentarane B, CID124372, LS-57691, 6alpha-Methyl,16alpha,17alpha-cyclohexanoprogesterone, 16,24-Cyclo-21-norchol-4-en-3-one, 17-acetyl-6-methyl-, (6alpha,16beta,17alpha)-

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAICPORQJIVREU-SGCXAXHESA-N

58212-84-3

PENTAREX (1 supplier)

67713-17-1

PENTARIC ACID CALCIUM SALT (4 suppliers)

IUPAC Name: calcium 2,3,4-trihydroxypentanedioate | CAS Registry Number: 68568-63-8
Synonyms: Pentaric acid, calcium salt, EINECS 271-499-2, CID109474, Pentaric acid, calcium salt (1:?), 1-Hydroxypropane-1,2,3-tricarboxylic acid, calcium salt

Molecular Formula:	C₅H₆CaO₇	Molecular Weight:	218.174940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AYECNEQRBSXESR-UHFFFAOYSA-L

68568-63-8

PENTARIC ACID,2,3-ANHYDRO-4-DEOXY- (2 suppliers)

847805-78-1

PENTARIC ACID,2,3-DIDEOXY-2-ETHYL-,1,4-LACTONE,5-(2-AMINOETHYL) ESTER (2 suppliers)

IUPAC Name: 2-aminoethyl 4-ethyl-5-oxooxolane-2-carboxylate | CAS Registry Number: 337311-41-8
Synonyms: AKOS027405106, AK446827, 2-Aminoethyl 4-ethyl-5-oxotetrahydrofuran-2-carboxylate

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOVXRJZDAPCGCO-UHFFFAOYSA-N

337311-41-8

Pentaric acid,2,3-dideoxy-4-C-[(hydroxyamino)carbonyl]-3-methyl-, disodium salt (9CI) (2 suppliers)

IUPAC Name: disodium;2-hydroxy-2-(hydroxycarbamoyl)-3-methylpentanedioate | CAS Registry Number: 117773-39-4
Synonyms: WS1358A1 disodium salt, FR104007, Disodium 2,3-dideoxy-4-C-((hydroxyamino)carbonyl)-3-methylpentarate, 2-Hydroxy-2-((hydroxyamino)carbonyl)-3-methylpentanedioic acid disodium salt, Pentanedioic acid, 2-hydroxy-2-((hydroxyamino)carbonyl)-3-methyl-, disodium salt, Pentaric acid, 2,3-dideoxy-4-C-((hydroxyamino)carbonyl)-3-methyl-, disodium salt, AC1MJ9UN, LS-102028, disodium 2-hydroxy-2-(hydroxycarbamoyl)-3-methylpentanedioate

Molecular Formula:	C₇H₉NNa₂O₇	Molecular Weight:	265.128399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGIGADVLRLOKIM-UHFFFAOYSA-L

117773-39-4

Pentaric acid,2,4-dideoxy-2,4-dimethyl-3-C-methyl- (9CI) (0 suppliers)

41478-07-3

PENTARIC ACID,2-AMINO-2,3-DIDEOXY-,1,4-LACTONE (2 suppliers)

IUPAC Name: 4-amino-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 150576-56-0
Synonyms: SCHEMBL13045595, AKOS006363439, AK438075, 4-Amino-5-oxotetrahydrofuran-2-carboxylic acid, 4-amino-5-oxo-tetrahydro-furan-2-carboxylic acid

Molecular Formula:	C₅H₇NO₄	Molecular Weight:	145.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTNUGEHTVQUKQQ-UHFFFAOYSA-N

150576-56-0

PENTARIC ACID,3-DEOXY-,1,4-LACTONE (2 suppliers)

IUPAC Name: 4-hydroxy-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 91113-89-2
Synonyms: SCHEMBL4063270, AKOS006379029, 4-hydroxy-5-oxo-tetrahydro-furan-2-carboxylic acid

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVZWHKDKWJZNOW-UHFFFAOYSA-N

91113-89-2

Pentarsolane (8CI,9CI) (1 supplier)

IUPAC Name: pentaarsolane | CAS Registry Number: 6827-29-8
Synonyms: pentaarsolane, AC1NR0MD, CTK2F8597

Molecular Formula:	As₅H₅	Molecular Weight:	379.647700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBDZNVVVDHWDEV-UHFFFAOYSA-N

6827-29-8

Pentarsolane, pentaethyl- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentaethylpentaarsolane | CAS Registry Number: 29366-37-8
Synonyms: AGN-PC-00O6J2, CTK0J1350

Molecular Formula:	C₁₀H₂₅As₅	Molecular Weight:	519.913500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AIBVRHMUNAHQSZ-UHFFFAOYSA-N

29366-37-8

PENTARSOLANE, PENTAPHENYL- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentakis-phenylpentaarsolane | CAS Registry Number: 194038-18-1
Synonyms: Pentarsolane, pentaphenyl-, AGN-PC-00M259, CTK0A1042

Molecular Formula:	C₃₀H₂₅As₅	Molecular Weight:	760.127500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWFINVBCFJLZKE-UHFFFAOYSA-N

194038-18-1

Pentasaccharide, N-4 Intermediate (2 suppliers)

Pentasarcosyl angiotensin II (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-4-hydroxy-2-[[2-(methylamino)acetyl]amino]-4-oxobutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]-[2-(methylamino)acetyl]amino]-5-(methylamino)-2,3-bis[2-(methylamino)acetyl]-4-oxo-3-phenylpentanoic acid | CAS Registry Number: 75582-96-6
Synonyms: (Sar)5 aii, Sar-sar-sar-sar-sar-angiotensin II, Angiotensin II, sar-sar-sar-sar-sar-, Angiotenisn II, sarcosyl-sarcosyl-sarcosyl-sarcosyl-sarcosine, L-Phenylalanine, N-methylglycyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-

Molecular Formula:	C₆₅H₉₆N₁₈O₁₇	Molecular Weight:	1401.568140 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: RUJSSFKRUJOWMD-XBTMUTPXSA-N

75582-96-6

PENTASILANE (5 suppliers)

IUPAC Name: bis(disilanyl)silane | CAS Registry Number: 14868-53-2
Synonyms: Pentasilane, Bis-disilanylsilane, CID139840

Molecular Formula:	H₁₂Si₅	Molecular Weight:	152.522780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUXIMSHPDKSEDK-UHFFFAOYSA-N

14868-53-2

Pentasilane, 1,1,1,3,3,5,5,5-octamethyl-2,2,4,4-tetrakis(trimethylsilyl)- (1 supplier)

IUPAC Name: dimethyl-bis[tris(trimethylsilyl)silyl]silane | CAS Registry Number: 78365-61-4
Synonyms: AGN-PC-006P19, CTK2G5397

Molecular Formula:	C₂₀H₆₀Si₉	Molecular Weight:	553.459900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGHRQDIIVHKBET-UHFFFAOYSA-N

78365-61-4

Pentasilane, 1,1,2,2,3,3,4,4,5,5-decachloro- (1 supplier)

IUPAC Name: dichloro-bis[dichloro(dichlorosilyl)silyl]silane | CAS Registry Number: 89504-83-6
Synonyms: ACMC-20lmwb, CTK2J4917

Molecular Formula:	Cl₁₀H₂Si₅	Molecular Weight:	496.973380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMQVSAVLIMLZNX-UHFFFAOYSA-N

89504-83-6

Pentasilane, 1,1,2,2,3,3,4,4,5,5-decamethyl-1,5-diphenyl- (1 supplier)

IUPAC Name: bis[[dimethyl(phenyl)silyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 10536-53-5
Synonyms: AC1MN743, CTK0D7530, bis[[dimethyl(phenyl)silyl]-dimethylsilyl]-dimethylsilane

Molecular Formula:	C₂₂H₄₀Si₅	Molecular Weight:	444.980500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFOIUXHYVDHQBP-UHFFFAOYSA-N

10536-53-5

Pentasilane, 1,1,2,3,4,5,5-heptamethyl-1,2,3,4,5-pentaphenyl- (1 supplier)

IUPAC Name: bis[[dimethyl(phenyl)silyl]-methyl-phenylsilyl]-methyl-phenylsilane | CAS Registry Number: 144731-00-0
Synonyms: ACMC-20n495, CTK0B2832

Molecular Formula:	C₃₇H₄₆Si₅	Molecular Weight:	631.188640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKIWHUUHSHZLGF-UHFFFAOYSA-N

144731-00-0

Pentasilane, 1,2,3,4,5-pentamethyl- (1 supplier)

IUPAC Name: methyl-bis[methyl(methylsilyl)silyl]silane | CAS Registry Number: 135692-37-4
Synonyms: ACMC-20mvuz, CTK0B9710

Molecular Formula:	C₅H₂₂Si₅	Molecular Weight:	222.655680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSBUZPQXVNEZKJ-UHFFFAOYSA-N

135692-37-4

Pentasilane, 1,5-dichloro-1,1,2,2,3,3,4,4,5,5-decamethyl- (0 suppliers)

IUPAC Name: bis[[chloro(dimethyl)silyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 5586-42-5
Synonyms: CTK1F5755

Molecular Formula:	C₁₀H₃₀Cl₂Si₅	Molecular Weight:	361.678700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSWKBQVZBQTHBO-UHFFFAOYSA-N

5586-42-5

Pentasilane, 1,5-dichloro-1,1,2,2,3,3,4,4,5,5-decaphenyl- (0 suppliers)

IUPAC Name: bis[[chloro(diphenyl)silyl]-diphenylsilyl]-diphenylsilane | CAS Registry Number: 15288-60-5
Synonyms: CTK0B1262

Molecular Formula:	C₆₀H₅₀Cl₂Si₅	Molecular Weight:	982.372500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDJJBUJMIXQNHW-UHFFFAOYSA-N

15288-60-5

Pentasilane, 1,5-diiodo-1,1,2,2,3,3,4,4,5,5-decamethyl- (1 supplier)

IUPAC Name: bis[[iodo(dimethyl)silyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 89841-31-6
Synonyms: ACMC-20lr2z, AGN-PC-00LFIC, CTK2I9594

Molecular Formula:	C₁₀H₃₀I₂Si₅	Molecular Weight:	544.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYUDLLFLIYZLHQ-UHFFFAOYSA-N

89841-31-6

Pentasilane, dodecachloro- (1 supplier)

IUPAC Name: trichloro-[dichloro-[dichloro-[dichloro(trichlorosilyl)silyl]silyl]silyl]silane | CAS Registry Number: 13596-24-2
Synonyms: CTK0B9637

Molecular Formula:	Cl₁₂Si₅	Molecular Weight:	565.863500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APLLVYZLAPKPFW-UHFFFAOYSA-N

13596-24-2

Pentasilane,1,1,1,3,3,5,5,5-octamethyl-2,4-diphenyl-2,4-bis(trimethylsilyl)- (0 suppliers)

873791-60-7

Pentasilane,1,2,3,4,5-pentamethyl-1,1,2,4,5,5-hexaphenyl-3-(trimethylsilyl)- (0 suppliers)

184678-47-5

Pentasilane,1-chloro-5-methoxy-1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaphenyl- (0 suppliers)

144652-98-2

Pentasilane,3-(difluorophenylsilyl)-1,1,1,2,4,5,5,5-octamethyl-3-[1,2,2,2-tetramethyl-1-(trimethylsilyl)disilanyl]-2,4-bis(trimethylsilyl)- (0 suppliers)

639458-56-3

Pentasilanyl (0 suppliers)

160927-96-8

PENTASILOXANE (3 suppliers)

IUPAC Name: bis(silyloxysilyloxy)silane | CAS Registry Number: 27641-36-7
Synonyms: CTK1A6029, IN014622, OR053318, PENTASILOXANE 1 1 9 9-TETRAMETHYL-3 3 5 5 7 7-HEXAPHENYL-

Molecular Formula:	H₁₂O₄Si₅	Molecular Weight:	216.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYBYQXQHBHTWLP-UHFFFAOYSA-N

27641-36-7

Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9-undecamethyl- (1 supplier)

IUPAC Name: dimethylsilyloxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 17066-04-5
Synonyms: CTK0E4821, ZINC196873570, 1,1,1,3,3,5,5,7,7,9,9-Undecamethylnonanepentasiloxane

Molecular Formula:	C₁₁H₃₄O₄Si₅	Molecular Weight:	370.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBXUOBILXDPGKB-UHFFFAOYSA-N

17066-04-5

PENTASILOXANE, 1,1,1,3,3,5,5,7,7,9,9-UNDECAMETHYL-9-(2-METHYLPROPYL)- (1 supplier)

IUPAC Name: [dimethyl(2-methylpropyl)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 797760-71-5
Synonyms: CTK2G3707, Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9-undecamethyl-9-(2-methylpropyl)-

Molecular Formula:	C₁₅H₄₂O₄Si₅	Molecular Weight:	426.919080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUQZLGHVNUSEEV-UHFFFAOYSA-N

797760-71-5

Pentasiloxane, 1,1,1,3,3,5,7,7,9,9,9-undecamethyl- (1 supplier)

IUPAC Name: [[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 17232-94-9
Synonyms: CTK0A7897

Molecular Formula:	C₁₁H₃₄O₄Si₅	Molecular Weight:	370.812760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLVRNBDLEDGDOU-UHFFFAOYSA-N

17232-94-9

PENTASILOXANE, 1,1,1,3,3,5,7,7,9,9,9-UNDECAMETHYL-5-UNDECYL- (1 supplier)

IUPAC Name: bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-undecylsilane | CAS Registry Number: 526201-34-3
Synonyms: CTK1G2378, Pentasiloxane, 1,1,1,3,3,5,7,7,9,9,9-undecamethyl-5-undecyl-

Molecular Formula:	C₂₂H₅₆O₄Si₅	Molecular Weight:	525.105140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLAAANJNMDPUDF-UHFFFAOYSA-N

526201-34-3

Pentasiloxane, 1,1,1-trichloro-3,3,5,5,7,7,9,9,9-nonamethyl- (1 supplier)

IUPAC Name: trichloro-[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxysilane | CAS Registry Number: 161760-64-1
Synonyms: CTK0A9691

Molecular Formula:	C₉H₂₇Cl₃O₄Si₅	Molecular Weight:	446.094780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFSIYSAUFPMLDL-UHFFFAOYSA-N

161760-64-1

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