PINGBEIMINE A,PINGBEIMINE A , 98% Suppliers & Manufacturers

CHEMICAL products beginning with : P

54901 to 54950 of 142658 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100

PRODUCT NAME

CAS Registry Number

PINGBEIMINE A (0 suppliers)

PINGBEIMINE A , 98% (0 suppliers)

PINGBEIMINE B , 98% (0 suppliers)

PINGBEININOSIDE (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(8S,10R,13S,14S,16R,17R)-16-hydroxy-17-[(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 131984-90-2
Synonyms: Pingbeininoside, CID131458, beta-D-Glucopyranoside, (3beta,16beta,25beta)-16,25-dihydroxy-28-methyl-16,28-secosolanid-5-en-3-yl

Molecular Formula:	C₃₄H₅₇NO₈	Molecular Weight:	607.818280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CXACCEOTKMZDPQ-YCZVTURLSA-N

131984-90-2

PINGPEIMINE A (5 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 131984-89-9
Synonyms: Pingbeinine, CID131457, 16,28-Secosolanid-5-ene-3,16,25-triol, 28-methyl-, (3beta,16beta,25beta)-

Molecular Formula:	C₂₈H₄₇NO₃	Molecular Weight:	445.677680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTBAWWCDNDKCDH-NCGAYPANSA-N

131984-89-9

Pingpeimine A (7 suppliers)

Synonyms: CID158259, Cevane-3,6,14,16,20-pentol, (3beta,5alpha,6alpha,16beta)-

Molecular Formula:	C₂₇H₄₅NO₅	Molecular Weight:	463.649900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IDFMBIWPULRZOJ-LPMWXLNZSA-N

82841-67-6

Pingpeimine B (5 suppliers)

Synonyms: CID134110, 5,17,22-Cevanine-3,6,12,14,16,20-hexol, Cevane-3,6,12,14,16,20-hexol, (3beta,5alpha,6alpha,16beta,17beta)-

Molecular Formula:	C₂₇H₄₅NO₆	Molecular Weight:	479.649300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: HMUQUHYFVPYNMA-PGVGQCOISA-N

82851-52-3

Pingpeimine C (7 suppliers)

Synonyms: Pingbeimine C, CID195576, Cevan-6-one, 3,7,14,16,20-pentahydroxy-, (3beta,5alpha,7alpha,16beta)-

Molecular Formula:	C₂₇H₄₃NO₆	Molecular Weight:	477.633420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GNDFCKYSZIORHG-UPVWELEFSA-N

128585-96-6

PINGUINAIN (4 suppliers)

37288-97-4

PINGUISANOL (1 supplier)

73039-17-5

Pingyangmycin (0 suppliers)

PINGYANGMYCINE (1 supplier)

11116-32-6

PINIC ACID DIMETHYL ESTER (3 suppliers)

IUPAC Name: 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 473-73-4
Synonyms: Pinic acid, Valinol, MLS002637644, NSC2802, MolPort-001-834-253, CID10131, LS-55826, SMR001547170, CYCLOBUTANEACETIC ACID, 3-CARBOXY-2,2-DIMETHYL-, Cyclobutaneacetic acid, 3-carboxy-2,2-dimethyl-, (1R,3S)-rel-(+)-, 28664-02-0

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEVONNIFUFSRKZ-UHFFFAOYSA-N

473-73-4

PINICOLIC ACID A (2 suppliers)

IUPAC Name: (2R)-6-methyl-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acid | CAS Registry Number: 466-05-7
Synonyms: beta-Elemonic acid, Pinicolic acid A, CHEMBL498242, 28282-25-9

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLPAINGDLCDYQV-VOMXGJAFSA-N

466-05-7

PINITOL (4 suppliers)

IUPAC Name: 6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 484-68-4
Synonyms: Pinitol, Quebrachitol, Quebrachit, Sennitol, Matezit, Sennit, Pinit, L-Quebrachitol, D-Pinitol, (+)-Pinitol, D-(+)-Pinitol, Pinitol, (+)-, Quebrachitol, (-)-, Oprea1_249757, Pinite (inositol derivative), D-chiro-Inositol, 3-O-methyl-, MLS002639102, NSC26254, NSC43336, L-chiro-Inositol, 2-O-methyl-

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-UHFFFAOYSA-N

484-68-4

PINK BARK E.P. (0 suppliers)

Pink Bubble Solution (0 suppliers)

IUPAC Name: disodium;2-[(E)-(3-methyl-4-oxidophenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | CAS Registry Number: 62654-08-4
Synonyms: 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, disodium salt, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, sodium salt (1:2)

Molecular Formula:	C₂₂H₁₆Na₂O₄	Molecular Weight:	390.339579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIWCQXUBZDWHLB-UZYBFUPOSA-L

62654-08-4

PINK HERB PLANT EXTRACT (0 suppliers)

PINK REINECKEA HERB PLANT EXTRACT (0 suppliers)

PINK SKIN WITH FATTY TISSUE (0 suppliers)

Pink Slime (1 supplier)

PINK-EYED DILUTION PROTEIN (3 suppliers)

148710-77-4

PINKSTAIN PROTEIN LADDER, 10-75 KDA (0 suppliers)

PinMPA-Nonapeptide (1 supplier)

1977548-68-7

PINNATIN (2 suppliers)

IUPAC Name: 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one | CAS Registry Number: 1232-43-5
Synonyms: Pinnatin, 4-methoxy-7-phenyl-5H-furo[3,2-g]chromen-5-one, AC1NSZNZ, CHEMBL395770, CTK8G7088, LMPK12110163, NSC753621, NSC-753621, PL043405, 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one, 4-methoxy-7-phenyl-furo[3,2-g]chromen-5-one

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNWOJWLIFBMWKQ-UHFFFAOYSA-N

1232-43-5

PINNATIN D (1 supplier)

209969-42-6

PINNATOL A (1 supplier)

98719-41-6

PINNATOL B (1 supplier)

98683-37-5

PINNATOXIN-G (NRC CERTIFIED CALIBRATION SOLUTION) (0 suppliers)

Pinobanksin (10 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 548-82-3
Synonyms: Pinobaksin, Pinocembrin, Arbo 15, 3,5,7-Trihydroxyflavanone, MEGxp0_001314, ACon1_000534, CHEBI:693245, MolPort-001-741-626, CID73202, ZINC14806381, NCGC00168987-01, NP-004497, C09826, BRD-K52291974-001-01-7, 2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-phenyl-, 480-39-7

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUYJZKRQHBQNCA-LSDHHAIUSA-N

548-82-3

Pinobanksin 3-(2-methyl)butyrate (3 suppliers)

1221923-43-8

Pinobanksin 3-acetate (9 suppliers)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate | CAS Registry Number: 52117-69-8
Synonyms: 3-Acetylpinobanksin, Pinobanksin-3-acetate, Pinobanksin 3-O-acetate, AIDS071716, AIDS-071716, CID148556, C16418, (2R-trans)-3-(Acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R-trans)-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJYHZSNSMVEQEH-SJORKVTESA-N

52117-69-8

PINOBANKSIN 3-O-BUTYRATE (0 suppliers)

126394-71-6

Pinobanksin 3-O-propanoate (5 suppliers)

IUPAC Name: [(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] propanoate | CAS Registry Number: 126394-70-5
Synonyms: CHEMBL1094266, (2R,3R)-pinobanksin 3-propanoate

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIVRDRUFOJECRK-MSOLQXFVSA-N

126394-70-5

Pinobanksin 5-methyl ether (4 suppliers)

IUPAC Name: (2R,3R)-3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 119309-36-3
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-5-methoxy-2-phenyl-, (2R,3R)-, 87620-04-0, Pinobanksin-5-methylether, AC1L3V7M, CHEMBL1096213, CTK3E9627, (2R,3R)-3,7-dihydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIMIDMFTGGTHOH-JKSUJKDBSA-N

119309-36-3

PINOCARVEOL (7 suppliers)

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 5947-36-4
Synonyms: Pinocarveol, Isopinocarveol, trans-Pinocarveol, 10-Pinen-3-ol, 2(10)-Pinen-3-ol, CHEBI:26137, EINECS 216-813-0, EINECS 223-483-1, c0629, CID102667, NSC146601, NSC408847, LMPR0102120025, 6,6-dimethyl-2-methylene-norpinan-3-ol, 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)-, Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, C11941, 6,6-Dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-ol, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCYXQUJDODZYIJ-UHFFFAOYSA-N

5947-36-4

PINOCARVEOL,[1S-(1-A-5-A)]6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]HEPTAN-3-OL (2 suppliers)

IUPAC Name: [(1S,3R,5S)-6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl] acetate | CAS Registry Number: 4955-29-7
Synonyms: trans-Pinocarvyl acetate, UNII-36F6A8IV0P, 36F6A8IV0P, Pinocarvyl acetate, trans-(-)-, Fema No. 4807, trans-(-)-, 2(10)-Pinen-3-ol, acetate, trans-(-)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, (1S,3R,5S)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDBAGFUFASPUFS-HBNTYKKESA-N

4955-29-7

PINOCARVONE (2 suppliers)

34-41-3

Pinocembrin (13 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-39-7
Synonyms: Dihydrochrysin, Galangin flavanone, (-)-pinocembrin, 5,7-Dihydroxyflavanone, Pinocembrin (6CI), Spectrum_001879, SpecPlus_000896, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, (S)-5,7-dihydroxyflavanone, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992, SPBio_001859

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N

480-39-7

Pinocembrin (9 suppliers)

IUPAC Name: 7,8-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 51876-18-7
Synonyms: CHEBI:65787, 7,8-DIHYDROXYFLAVANONE, CHEMBL104565, SCHEMBL4951178, CTK8I9841, 7,8-Dihydroxy-2-phenylchroman-4-one, AKOS022183536, AK-81664, KB-122938, 7,8-dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXEDXEXEXGPMOG-UHFFFAOYSA-N

51876-18-7

Pinocembrin 7-acetate (7 suppliers)

IUPAC Name: [(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 109592-60-1
Synonyms: (S)-5-Hydroxy-4-oxo-2-phenylchroman-7-yl acetate, AKOS022184856, AK104206, AJ-127963, ST24036222

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCRUXLYEKHXKPB-HNNXBMFYSA-N

109592-60-1

Pinocembrin 7-O-(4'',6''-Hexahydroxydiphenoyl)-Beta-D-Glucose (2 suppliers)

IUPAC Name: (10S,11R,12R,13S,15R)-3,4,5,11,12,21,22,23-octahydroxy-13-[[(2S)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione | CAS Registry Number: 1825287-22-6
Synonyms: FS-8528, Pinocembrin 7-O-(4'',6''-hexahydroxydiphenoyl)-beta-D-glucose

Molecular Formula:	C₃₅H₂₈O₁₇	Molecular Weight:	720.600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: SHBQSNYBINOTIL-UFMKBGOESA-N

1825287-22-6

Pinocembrin 7-O-[4′′,6′′-(S)-HHDP]-β-D-glucoside (1 supplier)

205370-58-7

Pinocembrin chalcone (7 suppliers)

IUPAC Name: (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 4197-97-1
Synonyms: 2',4',6'-Trihydroxychalcone, Spectrum5_001768, SureCN675431, AC1O6F8P, BSPBio_001710, CHEMBL129371, CHEBI:310313, CPD-6993, LMPK12120243, ZINC04175443, NCGC00179067-01, C16404, (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOYXTWZXLWHMBX-VOTSOKGWSA-N

4197-97-1

Pinocembrin diacetate (7 suppliers)

IUPAC Name: [(2S)-5-acetyloxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 111441-88-4
Synonyms: ZINC04027632, AC1O74IC, STOCK1N-17656, MolPort-000-734-672, MCULE-4756469832, AK-88877, ST077139, (S)-4-Oxo-2-phenylchroman-5,7-diyl diacetate, (2S)-7-acetyloxy-4-oxo-2-phenylchroman-5-yl acetate, [(2S)-5-acetyloxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.326740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZOMNXCYSIYMOX-INIZCTEOSA-N

111441-88-4

Pinocembrin-7-O-β-D-glucopyranoside (5 suppliers)

IUPAC Name: 5-hydroxy-2-phenyl-7-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 75829-43-5
Synonyms: BCP25314

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.398 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GPGFGFUBECSNTG-FIHTYIAESA-N

75829-43-5

Pinoil (0 suppliers)

PINOLCAINE (2 suppliers)

IUPAC Name: 2-(1-methylpiperidin-2-yl)propan-2-yl 2,2-diphenylacetate | CAS Registry Number: 28240-18-8
Synonyms: Pinolcaine, Pinolcaine [INN], UNII-S0U059XF2E, CID3047847

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKFABDZLGKRECY-UHFFFAOYSA-N

28240-18-8

PINOLENIC ACID (8 suppliers)

IUPAC Name: (5E,9E,12E)-octadeca-5,9,12-trienoic acid | CAS Registry Number: 16833-54-8
Synonyms: Columbinic acid, Pinolenic acid, 5,9,12-Octadecatrienoic acid, C18:3n-6,9,13, AC1NSMVJ, LMFA01030342, trans-5,9,12-Octadecatrienoic acid, (5E,9E,12E)-octadeca-5,9,12-trienoic acid

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQHFNIKBKZGRP-JRVLCRGASA-N

16833-54-8

PINOLENIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl octadeca-5,9,12-trienoate | CAS Registry Number: 493015-74-0
Synonyms: Pinolenic Acid ethyl ester, CTK1D0926, AG-F-65433, 5,9,12-Octadecatrienoic acid, ethyl ester, (5Z,9Z,12Z)-

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNRWOSFYACMRHX-UHFFFAOYSA-N

493015-74-0

54901 to 54950 of 142658 results Page:

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