PhiKan 083 hydrochloride,PHILADELPHUS CORONARIUS FLOWER EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : P

29501 to 29550 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

PhiKan 083 hydrochloride (5 suppliers)

IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1050480-30-2
Synonyms: PhiKan-083, 1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine hydrochloride, phikan083, 1-(9-ethylcarbazol-3-yl)-N-methylmethanamine;hydrochloride, SCHEMBL19717434, AKOS024458095, HY-108637A, PhiKan083 hydrochloride, >=98% (HPLC), CS-0039394, EN300-14607, 9-Ethyl-N-methyl-9H-carbazole-3-methanamine hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	274.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IXWVUPURFWFRNE-UHFFFAOYSA-N

1050480-30-2

PHILADELPHUS CORONARIUS FLOWER EXTRACT (3 suppliers)

94279-93-3

Philanthotoxin (2 suppliers)

IUPAC Name: N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 77108-00-0
Synonyms: AC1L46QT, ( -)-Philanthotoxin-433, SureCN13151447, N-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-Nalpha-butanoyl-L-tyrosinamide, 123949-33-7, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide

Molecular Formula:	C₂₃H₄₁N₅O₃	Molecular Weight:	435.603340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VRQNABCCOFCGJL-UHFFFAOYSA-N

77108-00-0

Philanthotoxin 74 dihydrochloride (8 suppliers)

IUPAC Name: N-[(2S)-1-[7-(4-aminobutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;dihydrochloride | CAS Registry Number: 1227301-51-0
Synonyms: Philanthotoxin 74, 401601-12-5, Philanthotoxin-7,4, phtx-74 dihydrochloride, PHTX-74, SCHEMBL2018664, CTK8E9601, DTXSID50673102, MolPort-023-276-573, AKOS024457286, ACM401601125, KB-275015, RT-015037, B7182, N-{7-[(4-Aminobutyl)amino]heptyl}-Nalpha-butanoyl-L-tyrosinamide--hydrogen chloride (1/2), Philanthotoxin 74|PhTx-74|(S)-N-[7-[(4-Aminobutyl)amino]heptyl]-4-hydroxy-?-[(1-oxobutyl)amino]benzenepropanamide dihydrochloride

Molecular Formula:	C₂₄H₄₄Cl₂N₄O₃	Molecular Weight:	507.541 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: HWTJQQMIKVJWLH-IKXQUJFKSA-N

1227301-51-0

PHILANTHOTOXIN 74; (S)-N-[7-[(4-AMINOBUTYL)AMINO]HEPTYL]-4-HYDROXY-A-[(1-OX OBUTYL)AMINO]BENZENEPROPANAMIDE 2HCL (7 suppliers)

IUPAC Name: N-[(2S)-1-[7-(4-aminobutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;dihydrochloride | CAS Registry Number: 401601-12-5
Synonyms: Philanthotoxin 74, SureCN2018664, PHTX-74, CTK8E9601

Molecular Formula:	C₂₄H₄₄Cl₂N₄O₃	Molecular Weight:	507.537160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: HWTJQQMIKVJWLH-IKXQUJFKSA-N

401601-12-5

Philippin A (4 suppliers)

1848254-99-8

PHILLIPS TBPS 454 (5 suppliers)

IUPAC Name: 2,2,3,4-tetramethyl-4-(2,3,4,4-tetramethylpentan-2-yltrisulfanyl)pentane | CAS Registry Number: 68425-16-1
Synonyms: Polysulfides, di-tert-nonyl

Molecular Formula:	C₁₈H₃₈S₃	Molecular Weight:	350.689320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVVJXRYTKMKDQS-UHFFFAOYSA-N

68425-16-1

PHILLIPSITE (3 suppliers)

IUPAC Name: aluminum; calcium; oxido-[oxido(oxo)silyl]oxy-oxosilane; potassium; sodium; tridecahydrate | CAS Registry Number: 12174-18-4
Synonyms: Phillipsite, Phillipsite (VAN), CID6336555, Phillipsite (CaK(Al3O(SiO3)5).6H2O), LS-105890, 61027-84-7

Molecular Formula:	AlCaH₂₆KNaO₁₈Si₂-₂	Molecular Weight:	499.514248 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: JEWHCPOELGJVCB-UHFFFAOYSA-N

12174-18-4

Phillipsite(CaK[Al3O(SiO3)5].6H2O) (1 supplier)

IUPAC Name: trialuminum;calcium;potassium;oxygen(2-);silicon(4+);hexahydrate | CAS Registry Number: 61027-84-7
Synonyms: Phillipsite (CaK(Al3O(SiO3)5).6H2O)

Molecular Formula:	Al₃CaH₁₂KO₂₂Si₅	Molecular Weight:	664.630496 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: BXDFMJAYPKQCBF-UHFFFAOYSA-N

61027-84-7

Phillygenin (10 suppliers)

IUPAC Name: 4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 487-39-8
Synonyms: Phillygenol, AC1MJ0WG, Epipinoresinol methyl ether, SureCN10052265, MEGxp0_000876, ACon1_001142, ZINC05037520, NCGC00169636-01, NP-002524, BRD-K69431605-001-01-7, 4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol, Phenol, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPJKKWDCUOOTEW-YJPXFSGGSA-N

487-39-8

PHILLYRAEOIDIN D (2 suppliers)

125028-58-2

Phillyrin (19 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 487-41-2
Synonyms: 4-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-beta-D-glucopyranoside, 81446-28-8, beta-D-Glucopyranoside, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenyl, (1S-(1alpha,3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.552260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KFFCKOBAHMGTMW-LGQRSHAYSA-N

487-41-2

Phion (1 supplier)

66676-34-4

PhIP (15 suppliers)

IUPAC Name: 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 105650-23-5
Synonyms: nchembio.76-comp45, CCRIS 2954, BRN 5951264, LS-80167, LS-194103, 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine, C16038, 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine, C049584, 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine, Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 1H-Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-, 2-Amino-1methyl-6-phenylimidazo [4,5-b]pyridine (PhIP), 1H-Imidazo(4,5-b)pyridin-2-amine, 1-methyl-6-phenyl- (9CI), 2-AMINO-1-METHYL-6-PHENYL-(1H)-IMIDAZO(4,5-B)PYRIDINE, PIQ

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQVKZNNCIHJZLS-UHFFFAOYSA-N

105650-23-5

PHISYL CHLORIDE (7 suppliers)

IUPAC Name: 2-methoxy-5-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 126565-42-2
Synonyms: Benzenesulfonylchloride, 5-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2-methoxy-, M-Phisyl chloride, ACMC-20ms1r, AC1NDKY8, 91587_FLUKA, CTK0H0218, Phthalimidylbenzenesulfonylchloride, 2-methoxy-5-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl Chloride, AKOS016016444, AG-D-55716, 2-Methoxy-5-(N-phthalimidinyl)benzenesulfonyl chloride

Molecular Formula:	C₁₅H₁₂ClNO₄S	Molecular Weight:	337.778080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABWFLHUIHQOEBX-UHFFFAOYSA-N

126565-42-2

PHKG1 Protein, Human, Recombinant (GST) (1 supplier)

Phl p 1 Protein, Phleum pratense, Recombinant (hFc) (1 supplier)

Phl p 5a Protein, Phleum pratense, Recombinant (His & SUMO) (1 supplier)

Phl p 5b Protein, Phleum pratense, Recombinant (His & SUMO) (1 supplier)

Phl p 6 Protein, Phleum pratense, Recombinant (His & Myc) (1 supplier)

PHL P I ALLERGEN (3 suppliers)

160227-82-7

PHLDA2 Protein, Human, Recombinant (GST) (1 supplier)

PHLDA2 Protein, Human, Recombinant (His) (1 supplier)

Phlean (1 supplier)

39289-27-5

PHLEBIACHRYSOIC ACID C (2 suppliers)

189450-58-6

PHLEBIACHRYSOIC ACID E (2 suppliers)

189450-60-0

Phlebiakauranol aldehyde (5 suppliers)

Synonyms: LS-86981, 1H-2,10a-Ethanophenanthrene, kauran-17-al deriv, 11-Oxo-9,12-alpha,13,17-tetrahydroxykauran-17(S)-al, 1H-2,10a-Ethanophenanthrene, kauran-17-al deriv., Kauran-17-al, 9, 12,13,16-tetrahydroxy-11-oxo-, (12-alpha)-, Kauran-17-al, 9,12,13,16-tetrahydroxy-11-oxo-, (12alpha)-, Kauran-17-al, 9,12,13,16-tetrahydroxy-11-oxo-, (12alpha)- (9CI)

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YRNWJHCNUMMHJM-NWNIPPRCSA-N

57743-92-7

Phlebiarubrone (3 suppliers)

IUPAC Name: 4,7-diphenyl-1,3-benzodioxole-5,6-dione | CAS Registry Number: 7204-23-1
Synonyms: 4,7-Diphenyl-1,3-benzodioxole-5,6-dione

Molecular Formula:	C₁₉H₁₂O₄	Molecular Weight:	304.296180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYMMGDPUFCLMOA-UHFFFAOYSA-N

7204-23-1

PhlebovirusPhlegmacin (2 suppliers)

IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3-methyl-7-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-2,4-dihydroanthracen-1-one | CAS Registry Number: 40501-61-9
Synonyms: CTK8I6105, 2',3',6,7-Tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-2,9'-bianthracene-4',8(1'H,5H)-dione

Molecular Formula:	C₃₂H₃₀O₁₀	Molecular Weight:	574.574600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KHKKXNJCLMGHNY-UHFFFAOYSA-N

40501-61-9

Phlegmanol C (6 suppliers)

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTMRPEBSVBAWGS-AVQLBGLXSA-N

1260-05-5

PHLEGMARIUINE N (4 suppliers)

IUPAC Name: 5,7-dimethylquinolin-6-ol | CAS Registry Number: 126552-19-0
Synonyms: Phlegmariuine N, Phlegmariuine-N, CID195484

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRDWPWBNUKKAS-UHFFFAOYSA-N

126552-19-0

PHLEGMARIURINE C (3 suppliers)

Synonyms: Phlegmariurine C, CID163967, 5-Hexenoic acid, 5-cyano-6,6-bis(4-methoxyphenyl)-, methyl ester, (9,9'-Bi-4,11-Propano-4H-cyclopent(e)azecine)-5,5',10,10'(1H,1'H,6H,6'H)-tetrone, 2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl-

Molecular Formula:	C₃₂H₄₄N₂O₄	Molecular Weight:	520.702760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJIROACEKGJSGD-UHFFFAOYSA-N

115491-58-2

Phleocidin (9CI) (1 supplier)

101997-27-7

Phleomycin (9 suppliers)

IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-oxobutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 11006-33-0
Synonyms: Phleomycin complex, NSC 61586, NSC 616586, CID72511, LS-2086

Molecular Formula:	C₅₁H₇₅N₁₇O₂₁S₂	Molecular Weight:	1326.372500 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: QRBLKGHRWFGINE-UGWAGOLRSA-N

11006-33-0

PHLEOMYCIN A2 (2 suppliers)

IUPAC Name: 3-[[2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[3-[4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 62862-98-0
Synonyms: Phleomycin A2, CID162670, LS-44902, Bleomycinamide, N(sup 1)-(3-(dimethylsulfonio)propyl)-7,8-dihydro-, 52198-87-5

Molecular Formula:	C₅₅H₈₆N₁₇O₂₁S₃+	Molecular Weight:	1417.567640 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	29

InChIKey: YIRRGAFSYZCZBP-UHFFFAOYSA-O

62862-98-0

PHLEOMYCIN E (5 suppliers)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-[[N'-[4-(diaminomethylideneamino)butyl]carbamimidoyl]amino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 11031-13-3
Synonyms: Phleomycin E, CID159334, LS-105898, 39421-89-1, 97689-36-6

Molecular Formula:	C₆₀H₉₇N₂₃O₂₁S₂	Molecular Weight:	1540.683680 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	35

InChIKey: NVEXEWYGCXIGOY-UHFFFAOYSA-N

11031-13-3

Phleomycin H (8CI) (1 supplier)

11031-16-6

PHLEOMYCIN PEP (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-3-hydroxy-5-[[(2S,3R)-3-hydroxy-1-oxo-1-[2-[4-[4-[3-[[(1S)-1-phenylethyl]amino]propylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 79736-64-4
Synonyms: Phleomycin PEP

Molecular Formula:	C₆₁H₉₀N₁₈O₂₁S₂	Molecular Weight:	1475.616 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	32

InChIKey: QKIHBJMRWWVRNG-OIBHGIGMSA-N

79736-64-4

PHLHRH (14-36),ALA(17)- (3 suppliers)

Synonyms: 17-Ala-phlhrh (14-36), Phgnrh (14-36), ala(17)-, Phlhrh (14-36), ala(17)-, Phlhrh (14-36), alanine(17)-, Human gonadotropin-releasing hormone precursor fragment (14-36), ala(17)-

Molecular Formula:	C₁₁₁H₁₇₇N₂₇O₄₃	Molecular Weight:	2577.748180 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	48

InChIKey: FTKWOHHJLKADAW-XYUJJKTFSA-N

130888-39-0

PHLINOSIDE A (3 suppliers)

IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 128988-14-7
Synonyms: Phlinoside A, CID6450095, (E)-2-(3,4-Dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-beta-D-glucopyranoside 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), 3,4-Dihydroxy-beta-phenylethoxy-O-beta-glucopyranosyl-(1-2)-alpha-rhamnopyranosyl-(1-3)-4-O-caffeoyl-beta-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-glucopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula:	C₃₅H₄₆O₂₀	Molecular Weight:	786.727740 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: SDRRSTAVRUERNC-QPJJXVBHSA-N

128988-14-7

PHLINOSIDE C (3 suppliers)

IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 128988-15-8
Synonyms: Phlinoside C, CID6443993, 3,4-Dihydroxy beta-phenylethoxy-O-alpha-rhamnopyranosyl-(1-2)-alpha-rhamnopyranosyl-(1-3)-4-O-caffeoyl-beta-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula:	C₃₅H₄₆O₁₉	Molecular Weight:	770.728340 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: BHIVONXIYZYGEJ-VMPITWQZSA-N

128988-15-8

PHLINOSIDE D (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137625-06-0
Synonyms: Phlinoside D, Leonoside A, CID6450124, 3,4-Dihydroxy beta-phenylethoxy-O-beta-D-xylopyranosyl(1-2)-alpha-L-rhamnopyranosyl(1-3)-4-O-feruloyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (E)-, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methylphenyl)-2-propenoate), (E)-

Molecular Formula:	C₃₅H₄₆O₁₉	Molecular Weight:	770.728340 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: ZPJGTPAAEPXBQT-HNYHMTNLSA-N

137625-06-0

PHLINOSIDE E (3 suppliers)

IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 137578-58-6
Synonyms: Phlinoside E, CID6450123, 3,4-Dihydroxy-beta-phenylethoxy-O-alpha-L-rhamnopyranosyl(1-2)-alpha-L-rhamnopyranosyl(1-3)-4-feruloyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (E)-

Molecular Formula:	C₃₆H₄₈O₁₉	Molecular Weight:	784.754920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: VJZBGZNQVVWWSO-RMKNXTFCSA-N

137578-58-6

PHLOBAPHENE (3 suppliers)

71663-19-9

PHLOEM PROTEIN 2 (3 suppliers)

147571-71-9

PHLOEODICTINE A 6 (2 suppliers)

155070-25-0

Phlogacantholide B (4 suppliers)

IUPAC Name: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 830347-16-5
Synonyms: Phlogacanatholide B

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTFCPUQQLYHDRF-VCNAKFCDSA-N

830347-16-5

Phlogacanthoside A (6 suppliers)

IUPAC Name: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4,8,11b-trimethyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 830347-18-7
Synonyms: Phlogacanathoside A

Molecular Formula:	C₂₆H₃₈O₉	Molecular Weight:	494.581 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: USHSVQJEZJGRFF-CPHRPWCNSA-N

830347-18-7

Phlogantholide A (2 suppliers)

IUPAC Name: 4-[2-[(1R,4aS,5R,7S,8aS)-7-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 81727-18-6

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYVZZZCAIHBFLU-QKMNUUQDSA-N

81727-18-6

Phlogopite (4 suppliers)

IUPAC Name: cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,6,7,11,12,16,17-octahydrocorrin-21,22,23,24-tetraid-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate | CAS Registry Number: 12251-00-2
Synonyms: KETUBBKAXBARGF-SVRMCZADSA-N

Molecular Formula:	C₆₂H₉₂CoN₁₃O₁₄P-₄	Molecular Weight:	1333.402 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: KETUBBKAXBARGF-SVRMCZADSA-N

12251-00-2

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