PENTYLPHOSPHORIC ACID,PENTYLPIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

15301 to 15350 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PENTYLPHOSPHORIC ACID (1 supplier)

PENTYLPIPERIDINE (4 suppliers)

IUPAC Name: 1-pentylpiperidine | CAS Registry Number: 85187-53-7
Synonyms: 1-Pentylpiperidine, N-Amylpiperidine, PIPERIDINE, 1-PENTYL-, N-Pentylpiperidine, BRN 0103867, 10324-58-0, Pentylpiperidine, 1-Amyl piperidine, AC1L18JD, SCHEMBL44723, CTK0I0893, LQWJONARYDIOSE-UHFFFAOYSA-N, AKOS006241949, LS-115863, 5-20-02-00031 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQWJONARYDIOSE-UHFFFAOYSA-N

85187-53-7

PENTYLTRICHLOROSILANE (9 suppliers)

IUPAC Name: trichloro(pentyl)silane | CAS Registry Number: 107-72-2
Synonyms: Amyltrichlorosilane, Pentyltrichlorosilane, Trichloroamylsilane, Amyl trichlorosilane, Silane, trichloropentyl-, Pentylsilicon trichloride, TRICHLOROPENTYLSILANE, Silane, pentyltrichloro-, HSDB 887, 533386_ALDRICH, 679194_ALDRICH, EINECS 203-515-0, CID7885, MolPort-003-936-076, UN1728, BRN 1737947, Amyltrichlorosilane [UN1728] [Corrosive], LS-145228, Amyltrichlorosilane [UN1728] [Corrosive], 4-04-00-04249 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁Cl₃Si	Molecular Weight:	205.585340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWDQAHIRKOXFAV-UHFFFAOYSA-N

107-72-2

PENTYLTRIETHOXYSILANE (13 suppliers)

IUPAC Name: triethoxy(pentyl)silane | CAS Registry Number: 2761-24-2
Synonyms: Amyltriethoxysilane, Pentyltriethoxysilane, Triethoxypentylsilane, Silane, triethoxypentyl-, n-Pentyltriethoxysilane, triethoxy-pentyl-silane, SILANE, PENTYLTRIETHOXY-, EINECS 220-429-9, FHVAUDREWWXPRW-UHFFFAOYSA-, MolPort-002-498-278, CID17695, BRN 1755079, A 16, LS-145229, P0736, 4-04-00-04248 (Beilstein Handbook Reference), InChI=1/C11H26O3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h5-11H2,1-4H3

Molecular Formula:	C₁₁H₂₆O₃Si	Molecular Weight:	234.407840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHVAUDREWWXPRW-UHFFFAOYSA-N

2761-24-2

PENTYLTRIETHYLAMMONIUM (3 suppliers)

IUPAC Name: triethyl(pentyl)azanium | CAS Registry Number: 21735-68-2
Synonyms: Pentyl-tea, Pentyltriethylammonium, PTEA, 1-Pentanaminium, N,N,N-triethyl-, CID152429

Molecular Formula:	C₁₁H₂₆N+	Molecular Weight:	172.330840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFRBUOMQJKUACC-UHFFFAOYSA-N

21735-68-2

PENTYLTRIMETHOXYSILANE (7 suppliers)

IUPAC Name: trimethoxy(pentyl)silane | CAS Registry Number: 2996-95-4
Synonyms: Amyltrimethoxysilane, Pentyltrimethoxysilane, Trimethoxypentylsilane, Silane, pentyltrimethoxy-, Silane, trimethoxypentyl-, BRN 1744449, CID76341, LS-145230, 4-04-00-04248 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀O₃Si	Molecular Weight:	192.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HILHCDFHSDUYNX-UHFFFAOYSA-N

2996-95-4

PENTYLUREA (7 suppliers)

IUPAC Name: pentylurea | CAS Registry Number: 38869-91-9
Synonyms: Pentylurea, Urea, pentyl-, Urea, N-amyl-, Ambkt30899, EINECS 254-168-7, MolPort-002-494-339, BRN 1749459, CID198194, ZINC03047730, LS-158855, 4-04-00-00681 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MONRWRVYLOHUFA-UHFFFAOYSA-N

38869-91-9

Pentyne (1 supplier)

IUPAC Name: pent-1-yne | CAS Registry Number: 26856-36-0
Synonyms: 1-PENTYNE, pent-1-yne, Acetylene, propyl-, 627-19-0, Propylacetylene, AGN-PC-0CQAJG, AC1L1ZBC, ACMC-1CUK3, AC1Q2UE1, CHEMBL16262, 256560_ALDRICH, 77050_FLUKA, CTK0J2999, 1-Pentine(3CI); Propylacetylene, MolPort-001-768-973, EINECS 210-987-1, ANW-34347, OR5512, AKOS015836210, AG-G-30846

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBXNCJKFFQIKKY-UHFFFAOYSA-N

26856-36-0

PENTYNOCI ACID (1 supplier)

Pentynoic acid STP ester (5 suppliers)

1807530-14-8

PENUPOGENIN (4 suppliers)

IUPAC Name: [(3S,9R,10R,12R,13R,14R,17R)-3,8,14,17-tetrahydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 27526-87-0
Synonyms: Penupogenin, Sarcostin 12-cinnamate, CID6443768, ((3S,9R,10R,12R,13S,14R,17R)-3,8,14,17-Tetrahydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta(a)phenanthren-12-yl) (E)-3-phenylprop-2-enoate, 11032-28-3, 40062-65-5, Pregn-5-ene-3,8,12,14,17,20-hexol, 12-((2E)-3-phenyl-2-propenoate), (3beta,12beta,14beta,17alpha,20S)-

Molecular Formula:	C₃₀H₄₀O₇	Molecular Weight:	512.634400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CSSZPOBBUXFMAA-OAGFYICFSA-N

27526-87-0

PEO 1 Bis Triethoxysilane (2 suppliers)

IUPAC Name: triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane | CAS Registry Number: 328239-09-4
Synonyms: MFCD29067226, 666829-33-0, SCHEMBL15705449, Ethylene glycol, bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 11-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 18-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 25-bis(triethoxysilane), 623933-43-7

Molecular Formula:	C₂₀H₄₆O₈Si₂	Molecular Weight:	470.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVVDFKYUIFAGEV-UHFFFAOYSA-N

328239-09-4

PEO 1 Bis Trimethoxysilane (2 suppliers)

168259-19-6

PEO 1 Triethoxysilane (1 supplier)

IUPAC Name: triethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 102120-31-0
Synonyms: MFCD11554822, 97969-60-3, SCHEMBL3224297, Ethylene glycol, mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide) mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, PEO 21, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 7), 623933-36-8, 623933-38-0, 623933-40-4, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 11), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 18), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 44)

Molecular Formula:	C₁₂H₂₈O₅Si	Molecular Weight:	280.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFCQIBNDODVOM-UHFFFAOYSA-N

102120-31-0

PEO 1 Trimethoxysilane (2 suppliers)

IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 935261-32-8
Synonyms: 65994-07-2, trimethoxy-[3-(2-methoxyethoxy)propyl]silane, MFCD00285094, MFCD23102975, 3-[Methoxy(polyethyleneoxy)propyl]trimethoxysilane, 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE, 3-Trimethoxysilylpropyl ether of polyoxyethylated methanol, SCHEMBL431419, CTK8J8986, AC1L5824, AKOS030632274, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(trimethoxysilyl)propoxy)-, ZINC195762643, (4,7-Dioxaoctane-1-yl)trimethoxysilane, LP056508, OR057418, Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO 6-bis(trimethoxysilane), 1027082-83-2, 124087-62-3, 127243-84-9

Molecular Formula:	C₉H₂₂O₅Si	Molecular Weight:	238.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJTBHSSNDGKAJO-UHFFFAOYSA-N

935261-32-8

PEO 11 Triethoxysilane (1 supplier)

IUPAC Name: triethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 623933-38-0
Synonyms: MFCD11554822, 97969-60-3, SCHEMBL3224297, Ethylene glycol, mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide) mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, PEO 21, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 7), 102120-31-0, 623933-36-8, 623933-40-4, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 11), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 18), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 44)

Molecular Formula:	C₁₂H₂₈O₅Si	Molecular Weight:	280.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFCQIBNDODVOM-UHFFFAOYSA-N

623933-38-0

PEO 18 Bis Triethoxysilane (2 suppliers)

IUPAC Name: triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane | CAS Registry Number: 623933-43-7
Synonyms: MFCD29067226, 666829-33-0, SCHEMBL15705449, Ethylene glycol, bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 11-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 18-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 25-bis(triethoxysilane), 328239-09-4

Molecular Formula:	C₂₀H₄₆O₈Si₂	Molecular Weight:	470.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVVDFKYUIFAGEV-UHFFFAOYSA-N

623933-43-7

PEO 18 Triethoxysilane (1 supplier)

IUPAC Name: triethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 623933-40-4
Synonyms: MFCD11554822, 97969-60-3, SCHEMBL3224297, Ethylene glycol, mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide) mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, PEO 21, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 7), 102120-31-0, 623933-36-8, 623933-38-0, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 11), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 18), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 44)

Molecular Formula:	C₁₂H₂₈O₅Si	Molecular Weight:	280.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFCQIBNDODVOM-UHFFFAOYSA-N

623933-40-4

PEO 2 Bis Phosphonic Acid (9 suppliers)

IUPAC Name: 2-[2-[2-(2-phosphonoethoxy)ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 254762-10-2
Synonyms: PEG3-bis(phosphonic acid), BIPG1686, SCHEMBL9302274, MFCD00778114, ZINC68592463, AKOS016034495, BP-21707, [Oxybis(ethyleneoxyethylene)]bisphosphonic acid, [Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-phosphonic acid

Molecular Formula:	C₈H₂₀O₉P₂	Molecular Weight:	322.187 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QSULJYOIONNJQJ-UHFFFAOYSA-N

254762-10-2

PEO 4 OH Terminated Phosphonic Acid (1 supplier)

950584-49-3

PEO 6 Trimethoxysilane (2 suppliers)

IUPAC Name: trimethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 1027082-83-2
Synonyms: 65994-07-2, trimethoxy-[3-(2-methoxyethoxy)propyl]silane, MFCD00285094, MFCD23102975, 3-[Methoxy(polyethyleneoxy)propyl]trimethoxysilane, 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE, 3-Trimethoxysilylpropyl ether of polyoxyethylated methanol, SCHEMBL431419, CTK8J8986, AC1L5824, AKOS030632274, Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(trimethoxysilyl)propoxy)-, ZINC195762643, (4,7-Dioxaoctane-1-yl)trimethoxysilane, LP056508, OR057418, Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO 6-bis(trimethoxysilane), 124087-62-3, 127243-84-9, 190185-71-8

Molecular Formula:	C₉H₂₂O₅Si	Molecular Weight:	238.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJTBHSSNDGKAJO-UHFFFAOYSA-N

1027082-83-2

PEO 7 Triethoxysilane (1 supplier)

IUPAC Name: triethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 623933-36-8
Synonyms: MFCD11554822, 97969-60-3, SCHEMBL3224297, Ethylene glycol, mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide) mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, PEO 21, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 7), 102120-31-0, 623933-38-0, 623933-40-4, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 11), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 18), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 44)

Molecular Formula:	C₁₂H₂₈O₅Si	Molecular Weight:	280.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFCQIBNDODVOM-UHFFFAOYSA-N

623933-36-8

PEO 8 Trimethoxysilane (2 suppliers)

IUPAC Name: trimethoxy-[3-[2-(3-trimethoxysilylpropoxy)ethoxy]propyl]silane | CAS Registry Number: 651033-87-3
Synonyms: MFCD29067227, SCHEMBL1013341, Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO 8-bis(trimethoxysilane), Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO-bis(trimethoxysilane), 70776-52-2

Molecular Formula:	C₁₄H₃₄O₈Si₂	Molecular Weight:	386.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AQYRHKNCMOCQEV-UHFFFAOYSA-N

651033-87-3

PEO Bis Triethoxysilane (3 suppliers)

IUPAC Name: triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane | CAS Registry Number: 666829-33-0
Synonyms: MFCD29067226, SCHEMBL15705449, Ethylene glycol, bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 11-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 18-bis(triethoxysilane), Poly(ethylene oxide), bis(triethoxysilylpropyl) terminated, PEO 25-bis(triethoxysilane), 328239-09-4, 623933-43-7

Molecular Formula:	C₂₀H₄₆O₈Si₂	Molecular Weight:	470.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVVDFKYUIFAGEV-UHFFFAOYSA-N

666829-33-0

PEO Bis Trimethoxysilane (2 suppliers)

IUPAC Name: trimethoxy-[3-[2-(3-trimethoxysilylpropoxy)ethoxy]propyl]silane | CAS Registry Number: 70776-52-2
Synonyms: MFCD29067227, SCHEMBL1013341, Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO 8-bis(trimethoxysilane), Poly(ethylene oxide), bis(trimethoxysilylpropyl) terminated, PEO-bis(trimethoxysilane), 651033-87-3

Molecular Formula:	C₁₄H₃₄O₈Si₂	Molecular Weight:	386.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AQYRHKNCMOCQEV-UHFFFAOYSA-N

70776-52-2

PEO Epoxy (7 suppliers)

40349-67-5

PEO Gallic (2 suppliers)

925669-99-4

PEO Hydroxy terminated Gallic (2 suppliers)

463965-22-2

PEO Phosphonic Acid (1 supplier)

911391-95-2

PEO Triethoxysilane (1 supplier)

IUPAC Name: triethoxy-[3-(2-methoxyethoxy)propyl]silane | CAS Registry Number: 97969-60-3
Synonyms: MFCD11554822, SCHEMBL3224297, Ethylene glycol, mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide) mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, PEO 21, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 7), 102120-31-0, 623933-36-8, 623933-38-0, 623933-40-4, Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 11), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 18), Poly(ethylene oxide), mono(triethoxysilylpropyl) terminated, mono(methyl) terminated (PEO 44)

Molecular Formula:	C₁₂H₂₈O₅Si	Molecular Weight:	280.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFCQIBNDODVOM-UHFFFAOYSA-N

97969-60-3

PEO(10700)-B-PPO(4500)]4-ETHYLENEDIAMINE TETRAMETHACRYLATE (1 supplier)

PEO(5800)-B-PPO(3000)-B-PEO(5800) DIMETHACRYLATE (1 supplier)

PEONIDIN (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-3-[3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-7-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol chloride | CAS Registry Number: 26838-13-1
Synonyms: CID185595, CID 185595

Molecular Formula:	C₂₂H₂₃ClO₁₁	Molecular Weight:	498.864420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VGVGBJDJPKKXOF-UQMNZUSNSA-N

26838-13-1

Peonidin 3-caffeoyl-p-hydroxybenzoyl-sophoroside-5-glucoside (0 suppliers)

Peonidin 3-caffeoylsophoroside-5-glucoside (0 suppliers)

Peonidin 3-O-alpha-L-arabinopyranoside (6 suppliers)

IUPAC Name: (2S,3R,4S,5S)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 524943-91-7
Synonyms: UNII-44QQJ5069R, Peonidin-3-o-arabinoside chloride, 44QQJ5069R, Peonidin 3-arabinoside, Peonidin arabinoside, Peonidin-3-o-arabinoside, Peonidin 3-monoarabinoside, Peonidin 3-o-alpha-L-arabinopyranoside, MolPort-039-338-985, 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1), 1-Benzopyrylium, 3-(arabinosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1)

Molecular Formula:	C₂₁H₂₁ClO₁₀	Molecular Weight:	468.839 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZTQGIZPDDMLVHP-KFTCICMSSA-N

524943-91-7

Peonidin chloride (12 suppliers)

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 134-01-0
Synonyms: Paeonidin, Peonidin, Ambap1805, EINECS 205-125-6, CID164544, 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride

Molecular Formula:	C₁₆H₁₃ClO₆	Molecular Weight:	336.723820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OGBSHLKSHNAPEW-UHFFFAOYSA-N

134-01-0

PEONIDIN CHLORIDE-D3 (1 supplier)

Peonidin-3-O-(6-O-acetyl-glucoside) chloride (0 suppliers)

129016-22-4

Peonidin-3-O-(trans-6-O-coumaryl-glucoside) chloride (0 suppliers)

609826-63-3

Peonidin-3-O-Arabinoside Chloride (5 suppliers)

PEONIDIN-3-O-ARABINOSIDE(RG)(NEW) (8 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 27214-74-0
Synonyms: Peonidin 3-arabinoside

Molecular Formula:	C₂₁H₂₁ClO₁₀	Molecular Weight:	468.839 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZTQGIZPDDMLVHP-WBHDIEPESA-N

27214-74-0

Peonidin-3-O-galactoside (9 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 28148-89-2
Synonyms: UNII-595285F29O, 595285F29O, PEONIDIN 3-GALACTOSIDE, Peonidin galactoside, Peonidin-3-o-galactoside, Peonidin 3-o-beta-D-galactoside, Peonidin-3-o-galactoside chloride, Peonidin 3-o-beta-D-galactopyranoside, 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1)

Molecular Formula:	C₂₂H₂₃ClO₁₁	Molecular Weight:	498.864420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VDTNZDSOEFSAIZ-HVOKISQTSA-N

28148-89-2

Peonidin-3-O-Galactoside Chloride (5 suppliers)

Peonidin-3-O-glucoside (0 suppliers)

IUPAC Name: 2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68795-37-9
Synonyms: AGN-PC-0010VK, 2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₂H₂₃O₁₁+	Molecular Weight:	463.411420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZZWPMFROUHHAKY-UHFFFAOYSA-O

68795-37-9

Peonidin-3-O-Glucoside Chloride (0 suppliers)

Peonidin-caffeoyl-feruloylsophoroside-5-glucoside (0 suppliers)

Peonidin-dicaffeoylsophoroside-5-glucoside (0 suppliers)

PEONIDINE-3-O-GLUCOSIDE CHLORIDE (11 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 6906-39-4
Synonyms: Peonidin 3-O-glucoside chloride, Peonidin monoglucoside, Peonidin 3-monoglucoside, Ambap6906-39-4, UNII-3419IIT8I0, 42008_FLUKA, AG-G-68420, 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium chloride, 1-Benzopyrylium, 3-(beta-d-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, chloride (1:1), 3-(Glucosyloxy)-4 inverted exclamation marka,5,7-trihydroxy-3 inverted exclamation marka-methoxyflavylium chloride

Molecular Formula:	C₂₂H₂₃ClO₁₁	Molecular Weight:	498.864420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VDTNZDSOEFSAIZ-VXZFYHBOSA-N

6906-39-4

PEONIDINE-3-O-RUTINOSIDE CHLORIDE (7 suppliers)

IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol;chloride | CAS Registry Number: 27539-32-8
Synonyms: PEONIDINE-3-O-RUTINOSIDECHLORIDE

Molecular Formula:	C₂₈H₃₃ClO₁₅	Molecular Weight:	645.005620 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: KDFHRPXMWKFYPK-DCFICEFQSA-N

27539-32-8

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