PHYTOCHELATIN 4, PC4, HILYTE FLUOR? 488 LABELED,PHYTOCHELATIN 4; PC4 Suppliers & Manufacturers

CHEMICAL products beginning with : P

53451 to 53500 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PHYTOCHELATIN 4, PC4, HILYTE FLUOR? 488 LABELED (0 suppliers)

PHYTOCHELATIN 4; PC4 (0 suppliers)

PHYTOCHELATIN 4; PC4; BIOTINYLATED (0 suppliers)

PHYTOCHELATIN 4; PC4; HILYTE FLUOR? 488 LABELED (0 suppliers)

Phytochelatin 5 (1 supplier)

99465-97-1

PHYTOCHELATIN 5, PC5 (0 suppliers)

PHYTOCHELATIN 5; PC5 (0 suppliers)

Phytochelatin 6 (1 supplier)

99478-30-5

PHYTOCHELATIN 6, PC6 (0 suppliers)

PHYTOCHELATIN 6; PC6 (0 suppliers)

PHYTOCHELATINS (0 suppliers)

Phytochemicals (33 suppliers)

PHYTOCHLORIN ETHYLENEDIAMIDE (3 suppliers)

IUPAC Name: 3-[(2S,3S)-18-(2-aminoethylcarbamoyl)-8-ethenyl-13-ethyl-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-2,3,22,23-tetrahydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 114849-41-1
Synonyms: Chlorin e6 ethylenediamide, CID5489420, (2S-trans)-18-(((2-Aminoethyl)amino)carbonyl)-8-ethenyl-13-ethyl-2,3-dihydro-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoic acid, 18-Aminoethylcarbamoyl-20-methoxycarbonylmethyl-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-21H,23H-porphine-2-propanoic acid, 21H,23H-Porphine-2-propanoic acid, 18-(((2-aminoethyl)amino)carbonyl)-8-ethenyl-13-ethyl-2,3-dihydro-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-, (2S-trans)-

Molecular Formula:	C₃₇H₄₄N₆O₅	Molecular Weight:	652.782460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DXKMNNMNVODHQH-RDPSFJRHSA-N

114849-41-1

PHYTOCHROME (3 suppliers)

11121-56-5

Phytochrome P 730 (9CI) (1 supplier)

12698-83-8

PHYTOCHROMOBILIN (3 suppliers)

IUPAC Name: 3-[(2E,5Z)-2-[[4-(2-carboxyethyl)-5-[(Z)-[(3Z,4R)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 143392-71-6
Synonyms: Phytochromobilin, CID6449958, 21H-Biline-8,12-dipropanoic acid, 18-ethenyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-, (2R,3E)-

Molecular Formula:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJHKOBMQJMHRHS-SBEGJXMUSA-N

143392-71-6

PHYTOCLEAR EL-1,95% (0 suppliers)

PHYTODOLOR N (3 suppliers)

141444-11-3

Phytoene desaturase-IN-1 (2 suppliers)

2765793-54-0

PHYTOENE SYNTHETASE COMPLEX (3 suppliers)

57219-66-6

PHYTOESTROL (3 suppliers)

78515-75-0

PHYTOFLUENE (5 suppliers)

IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene | CAS Registry Number: 540-05-6
Synonyms: Phytofluene, CHEBI:28129, CPD-7408, LMPR01070299, CID6436722, 7,8,11,12,7',8'-hexahydro-psi,psi-carotene, C05414, 7,7',8,8',11,12-hexahydro-psi,psi-carotene, psi,psi-Carotene, 7,7',8,8',11,12-hexahydro-, 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene, (12E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene, (12E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene; 7,7',8,8',11,12-hexahydro-psi,psi-carotene; Phytofluene

Molecular Formula:	C₄₀H₆₂	Molecular Weight:	542.920280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVSVTCFNLSGAMM-OUOOUFEBSA-N

540-05-6

Phytohemagglutinin (7 suppliers)

9008-97-3

Phytohemagglutinin P (1 supplier)

Phytohemagglutinin PHA-M (1 supplier)

PHYTOL (12 suppliers)

IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CAS Registry Number: 150-86-7
Synonyms: Phytol, trans-Phytol, (E)-Phytol, Phytol, E-, CCRIS 8226, CHEBI:17327, EINECS 205-776-6, AIDS058679, AIDS-058679, BRN 1726098, ZINC03861087, AI3-24344, CID5280435, LMPR0104010002, 3,7,11,15-Tetramethylhexadec-2-en-1-ol, LS-109572, P0411, 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL, C01389, 4-01-00-02208 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

150-86-7

Phytol (14 suppliers)

IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CAS Registry Number: 7541-49-3
Synonyms: trans-Phytol, (E)-Phytol, CHEBI:17327, EINECS 205-776-6, AIDS058679, AIDS-058679, BRN 1726098, LMPR01040057, AI3-24344, 3,7,11,15-Tetramethylhexadec-2-en-1-ol, LS-109572, 3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL, C01389, 4-01-00-02208 (Beilstein Handbook Reference), (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol, 150-86-7, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-, (2E)(7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (theta-(theta,theta-(E)))-

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

7541-49-3

PHYTOL [1-3H] DIPHOSPHATE (0 suppliers)

Phytol Acetate (9 suppliers)

IUPAC Name: [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate | CAS Registry Number: 10236-16-5
Synonyms: Phytyl acetate, (E)-Phytyl acetate, EINECS 233-565-9, AIDS058681, AIDS-058681, CID637195, LS-74874, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E,7R,11R)-, (2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate, (R-(R*,R*-(E)))-3,7,11,15-Tetramethylhexadec-2-enyl acetate, Acetic acid 3,7,11,15-tetramethyl-hexadec-2-enyl ester, 2-hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (2E)-, 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E)))-, 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, acetate, (R-(R*,R*-(E))), 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate, (theta-(theta,theta-(E)))-, 5016-85-3, 5016-86-4, InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIGCTXHIECXYRJ-ILWBRPEASA-N

10236-16-5

PHYTOL DIPHOSPHATE (0 suppliers)

PHYTOL, [1-3H]- (0 suppliers)

104344-19-6

Phytol-d5 (2 suppliers)

1361929-42-1

Phytolacca cerebroside (1 supplier)

IUPAC Name: (2R)-N-[(Z,2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]-2-hydroxytetracosanamide | CAS Registry Number: 336622-97-0
Synonyms: 3M9T3AX86F, Glucosyl ceramide, phytolacca cerebroside-, (2R)-N-((1S,2S,3R,7Z)-1-((beta-D-Glucopyranosyloxy)methyl)-2,3-dihydroxy-7-heptadecen-1-yl)-2-hydroxytetracosanamide (, (2R)-N-((1S,2S,3R,7Z)-1-((beta-D-Glucopyranosyloxy)methyl)-2,3-dihydroxyheptadec-7-en-1-yl)-2-hydroxytetracosanamide, 1-o-beta-Glucopyranosyl-(2S,3S,4R,8Z)-2-N-((2'R)-hydroxytetracosanoyl)-4-hydroxy-8-sphingenine, Tetracosanamide, N-((1S,2S,3R,7Z)-1-((beta-D-glucopyranosyloxy)methyl)-2,3-dihydroxy-7-heptadecen-1-yl)-2-hydroxy-, (2R)-, UNII-3M9T3AX86F, CHEMBL2268777, (2R)-N-((1S,2S,3R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2,3-DIHYDROXY-7-HEPTADECEN-1-YL)-2-HYDROXYTETRACOSANAMIDE (, (2R)-N-((1S,2S,3R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2,3-DIHYDROXYHEPTADEC-7-EN-1-YL)-2-HYDROXYTETRACOSANAMIDE, 1-O-.BETA.-GLUCOPYRANOSYL-(2S,3S,4R,8Z)-2-N-((2'R)-HYDROXYTETRACOSANOYL)-4-HYDROXY-8-SPHINGENINE, TETRACOSANAMIDE, N-((1S,2S,3R,7Z)-1-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-2,3-DIHYDROXY-7-HEPTADECEN-1-YL)-2-HYDROXY-, (2R)-

Molecular Formula:	C₄₈H₉₃NO₁₀	Molecular Weight:	844.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QZNIVVAKPLIDJX-BFCDFHHJSA-N

336622-97-0

PHYTOLACCA DECANDRA (0 suppliers)

Phytolaccagenic acid (7 suppliers)

IUPAC Name: (2R,4aR,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 54928-05-1
Synonyms: CID179657

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.709220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YAGYBNOEVSEGSL-AVMVPFGMSA-N

54928-05-1

Phytolaccagenin (10 suppliers)

IUPAC Name: 10,11-dihydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 1802-12-6
Synonyms: NSC116453, CID272184, (2beta,3beta,4alpha,20beta)-29-Methyl 2,3,23-trihydroxyolean-12-ene-28,29-dioate, Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-

Molecular Formula:	C₃₁H₄₈O₇	Molecular Weight:	532.708620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CYJWWQALTIKOAG-UHFFFAOYSA-N

1802-12-6

PHYTOLACCATOXIN (3 suppliers)

70323-47-6

PHYTOLACCIN (3 suppliers)

1339-33-9

PHYTOLACCOSIDE (0 suppliers)

PHYTOLACCOSIDE A (0 suppliers)

Phytomenadione Injection (Vit. K1 Injection) 10mg/ml, 1mg/ml (0 suppliers)

PHYTOMONIC ACID (6 suppliers)

IUPAC Name: 10-(2-hexylcyclopropyl)decanoic acid | CAS Registry Number: 503-06-0
Synonyms: Phytomonic acid, LACTOBACILLIC ACID, CID10417, Cyclopropanedecanoic acid, 2-hexyl-, cis-11,12-Methyleneoctadecanoic acid, Decanoic acid, 10-(2-hexylcyclopropyl)

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKRDVKGCQRKBI-UHFFFAOYSA-N

503-06-0

Phytonadione (vitamin K1) (5 suppliers)

Phytonadione Trans-IV (3 suppliers)

132487-94-6

Phytonadione Vitamin K1 (1 supplier)

Phytonadione-12,13-diol (3 suppliers)

107759-10-4

Phytone (5 suppliers)

68607-88-5

Phytonsitosterol (5 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5779-62-4
Synonyms: BETA-SITOSTEROL, Sitosterol, Quebrachol, Cinchol, Cupreol, Rhamnol, Harzol, 22,23-Dihydrostigmasterol, Triastonal, 83-46-5, Sito-Lande, alpha-Dihydrofucosterol, B-Sitosterol, |A-Sitosterol, Steroids, hydroxy, 24beta-Ethylcholesterol, Stigmast-5-en-3beta-ol, Refined soy sterol, .beta.-Sitosterin, Phytosterol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

5779-62-4

PHYTOROB 926-67 (3 suppliers)

IUPAC Name: methyl (Z)-octadec-9-enoate | CAS Registry Number: 139152-82-2
Synonyms: METHYL OLEATE, Emery, Edenor MeTiO5, Exceparl M-OL, Methyl 9-octadecenoate, Oleic acid, methyl ester, Esterol 112, Oleic acid methyl ester, Priolube 1403, Witconol 2301, Emery, oleic acid ester, Unister M 182A, Emerest 2801, Methyl cis-9-octadecenoate, Phytorob 926-67, Emery 2301, Edenor Me 90/95V, Nissan Unister M 182A, cis-Methyl oleic acid ester, Emery oleic acid ester 2301

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

139152-82-2

PHYTOSIN A (3 suppliers)

11114-24-2

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