PINE POLLEN PLANT EXTRACT,Pine Tar Suppliers & Manufacturers

CHEMICAL products beginning with : P

53951 to 54000 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PINE POLLEN PLANT EXTRACT (1 supplier)

Pine Tar (3 suppliers)

Pine, Pinus pinea, extract (1 supplier)

90082-76-1

PINE,EXT (6 suppliers)

94266-48-5

PINE,PINUS DENSIFLORA,EXT (1 supplier)

92202-05-6

PINE,PINUS MUGO PUMILIO,EXT (2 suppliers)

90082-73-8

PINE,PINUS MUGO,EXT (1 supplier)

90082-72-7

PINE,PINUS NIGRA,EXT (1 supplier)

90082-74-9

PINE,PINUS PINASTER,EXT (8 suppliers)

90082-75-0

PINE,PINUS SYLVESTRIS,EXT (5 suppliers)

84012-35-1

PINEAL GLAND,EXT (1 supplier)

99328-57-1

Pinealon (2 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 175175-23-2
Synonyms: pinealon, Glu-Asp-Arg, H-Glu-Asp-Arg-OH, L-Glu-L-Asp-L-Arg, glutamyl-aspartyl-arginine, E-D-R, SCHEMBL3839057, L-Glutamyl-L-aspartyl-L-arginine, CHEBI:156374, HY-P4052, CS-0635571, L-alpha-glutamyl-L-alpha-aspartyl-L-arginine

Molecular Formula:	C₁₅H₂₆N₆O₈	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QPRZKNOOOBWXSU-CIUDSAMLSA-N

175175-23-2

PINEALON ACETATE (2 suppliers)

Pineapple Extract (4 suppliers)

Pineapple Fragrance (2 suppliers)

Pineapple Powder (4 suppliers)

PINEAPPLE TRUE FRUIT ESSENCE (2 suppliers)

97676-27-2

PINEAPPLE,EXT (3 suppliers)

68917-26-0

PINELLIA PEDATISECTA SCHOTT (1 supplier)

PINELLIA RHIZOME PREPARED PLANT EXTRACT (1 supplier)

PINELLIA TERNATA (ARACEAE)EXTRACT (3 suppliers)

90082-78-3

Pinellia Ternata Extract (3 suppliers)

PINELLIA TUBER(PROCESSED WITH ALUM) PLANT EXTRACT (1 supplier)

PINELLIA TUBER(PROCESSED WITH GINGER) PLANT EXTRACT (1 supplier)

PINELLIATUBER (1 supplier)

Pinellic Acid (4 suppliers)

IUPAC Name: (E,9S,12S,13S)-9,12,13-trihydroxyoctadec-10-enoic acid | CAS Registry Number: 97134-11-7
Synonyms: Pinellic acid, 9,12,13-TriHOME, 9S,12S,13S-trihydroxy-10E-octadecenoic acid, 9(S),12(S),13(S)-Trihydroxy-10(E)-octadecenoic acid, (10E)-(9S,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoic acid, Dihydrofulgidic acid, 9,12,13-Trihydroxyoctadec-10-enoic acid, SCHEMBL3989371, CHEBI:34506, LMFA02000014, ZINC12496469, 9S,12S,13S-trihydroxy-10E-octadecenoate, C14833, 9(S),12(S),13(S)-Trihydroxy-10(E)-octadecenoate, Q27116118, (9S,12S,13S)-9,12,13-Trihydroxy-10-octadecenoic acid, (10E)-(9S,12S,13S)-9,12,13-Trihydroxyoctadec-10-enoate, (9S,10E,12S,13S)-9,12,13-trihydroxyoctadec-10-enoic acid, (9s,12s,13s)-e-9,12,13-trihydroxy-10-octadecaenoic acid, (E,9S,12S,13S)-9,12,13-trihydroxyoctadec-10-enoic acid

Molecular Formula:	C₁₈H₃₄O₅	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MDIUMSLCYIJBQC-MVFSOIOZSA-N

97134-11-7

PINEN-10-YL VICIANOSIDE (3 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-[(Z)-(6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene)-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 88623-94-3
Synonyms: Sacranoside A, Pinen-10-yl vicianoside, CID3036428, (6,6-Dimethylbicyclo(3.1.1)hept-2-ylidene)methyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside (1S-(1alpha,2Z,5alpha))-, beta-D-Glucopyranoside, (6,6-dimethylbicyclo(3.1.1)hept-2-ylidene)methyl 6-O-alpha-L-arabinopyranosyl-, (1S-(1alpha,2Z,5alpha))-

Molecular Formula:	C₂₁H₃₄O₁₀	Molecular Weight:	446.488660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QIJSFUZTJUWHOM-GAHLHGJXSA-N

88623-94-3

pinene hydrochloride (2 suppliers)

IUPAC Name: (1R,3S,4R)-3-chloro-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 30462-53-4
Synonyms: UNII-U3GJ0TB404, 2-Chlorocamphane, Turpentine camphor, Terpene hydrochloride, endo-2-Chlorobornane, Bornyl chloride, (+)-, BORNANE, 2-CHLORO-, endo-, EINECS 207-350-5, BRN 3194417, Bornane, 2-chloro-, endo-(+)-, 2-Endo-bornyl chloride, endo-(+)-, (+)-2-Chlorobornane, endo-2-Chloro-1,7,7-trimethylbicyclo(2.2.1)heptane, U3GJ0TB404, 464-41-5, Bicyclo(2.2.1)heptane, 2-chloro-1,7,7-trimethyl-, (1R,2S,4R)-, 3-05-00-00258 (Beilstein Handbook Reference), UNII-JXL3Y7EPZB component XXZAOMJCZBZKPV-WEDXCCLWSA-N, Bicyclo(2.2.1)heptane, 2-chloro-1,7,7-trimethyl-, endo- (9CI)

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXZAOMJCZBZKPV-WEDXCCLWSA-N

30462-53-4

Pinene impurity 1 (1 supplier)

723296-74-0

PINENE/PHELLANDRENE/TERPINENE/DIPENTENE/TERPINOLENE/PHENOL (4 suppliers)

IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene; 2-methyl-5-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylidenecyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68240-08-4
Synonyms: CID176362, CID 176362, Phenol, alpha-pinene, alpha-phellandrene, beta-phellandrene, alpha-terpinene, gamma-terpinene, dipentene, terpinolene polymer, Phenol, polymer with 3-methylene-6-(1-methylethyl)cyclohexene, 1-methyl-4-(1-methylethenyl)cyclohexene, 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene, 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethylidene)cyclohexene and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene

Molecular Formula:	C₇₆H₁₁₈O	Molecular Weight:	1047.749520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REDWRUHWGIENNV-UHFFFAOYSA-N

68240-08-4

Pineneedle Oil (13 suppliers)

8021-29-2

PINENOL,2-PINEN-5-OL (2 suppliers)

168564-54-3

PINEOIL (2 suppliers)

8006-88-0

Pinetar (7 suppliers)

91995-59-4

Pinfaenoic acid (0 suppliers)

178268-31-0

PINFAENSIN (2 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,11R,12aR,14bS)-9-formyl-1,10,11-trihydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 158848-20-5
Synonyms: Pinfaensin, CID190934, Glucosyl 23-formyl-2,3,19-trihydroxyurs-12-en-28-oate, Urs-12-en-28-oic acid, 2,3,19-trihydroxy-23-oxo-, beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-

Molecular Formula:	C₃₆H₅₆O₁₁	Molecular Weight:	664.823240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YZANFWDKMDESHV-JVJIQXRHSA-N

158848-20-5

PINGBEIDINOSIDE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R,6R)-6-[(1R,2R)-2-[(3S,10R,13S,16R,17R)-3,16-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1,2-dihydroxypropyl]-2,4-dimethyl-2-piperidin-3-yloxyoxane-3,4,5-triol | CAS Registry Number: 125309-97-9
Synonyms: Pingbeidinoside, CID195430, 3beta,16alpha,20-Trihydroxy-delta(5)-22,26-epiminocholestan-25-O-beta-D-glucoside, beta-D-Glucopyranoside, (3beta,16alpha)-3,16,20-trihydroxy-28-methylsolanid-5-en-25-yl

Molecular Formula:	C₃₄H₅₇NO₉	Molecular Weight:	623.817680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: VCIZZMPHUKHNMA-PQODKJQUSA-N

125309-97-9

PINGBEIMINE A (1 supplier)

PINGBEIMINE A , 98% (1 supplier)

PINGBEIMINE B , 98% (1 supplier)

Pingbeimine C (10 suppliers)

Synonyms: 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

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 (7 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 B (8 suppliers)

Synonyms: Pingpeimine B, 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

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 (4 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

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