PUMILENE; (2Z)-2-METHYL-2-BUTENOIC ACID (3AR,4R,5R,9AR,9BS)-2,3,3A,4,5,7,9A,9B-OCTAHYDRO-4,9A-DIHYDROXY-6,9-DIMETHYL-3-METHYLENE-2,7-DIOXOAZULENO[4,5-B]FURAN-5-YL ESTER,PUMILIO PROTEIN,DROSOPHILA Suppliers & Manufacturers

CHEMICAL products beginning with : P

116151 to 116200 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PUMILENE; (2Z)-2-METHYL-2-BUTENOIC ACID (3AR,4R,5R,9AR,9BS)-2,3,3A,4,5,7,9A,9B-OCTAHYDRO-4,9A-DIHYDROXY-6,9-DIMETHYL-3-METHYLENE-2,7-DIOXOAZULENO[4,5-B]FURAN-5-YL ESTER (3 suppliers)

IUPAC Name: [(3aR,4R,5R,9aR,9bS)-4,9a-dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-5-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 1405-19-2
Synonyms: Pumilene, Pumilin, CHEBI:603553, AIDS070718, AIDS-070718, CID6436294, LS-126371, 2-Butenoic acid, 2-methyl-, (3aR,4R,5R,9aR,9bS)-2,3,3a,4,5,7,9a,9b-octahydro-4,9a-dihydroxy-6,9-dimethyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-5-yl ester, (2Z)-

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SLZLXIXUYNEOBA-MELKTAGESA-N

1405-19-2

PUMILIO PROTEIN,DROSOPHILA (2 suppliers)

147036-95-1

Pumiliotoxin (1 supplier)

IUPAC Name: (6Z,8S,8aS)-8-methyl-6-[(2R)-2-methylhexylidene]-1,2,3,5,7,8a-hexahydroindolizin-8-ol | CAS Registry Number: 73376-35-9
Synonyms: Pumiliotoxin 251D, AC1O5TO7, CHEMBL358960, PTX 251D, DNC001162, C20031, (6Z,8S,8aS)-8-methyl-6-[(2R)-2-methylhexylidene]-1,2,3,5,7,8a-hexahydroindolizin-8-ol, 8-Indolizinol, octahydro-8-methyl-6-((2R)-2-methylhexylidene)-, (6Z,8S,8aS)-

Molecular Formula:	C₁₆H₂₉NO	Molecular Weight:	251.407560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKTQTXDNHCOLHT-AJKPHIATSA-N

73376-35-9

PUMILIOTOXIN A (2 suppliers)

IUPAC Name: (6Z,8S)-6-[(E,6S)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol | CAS Registry Number: 67054-00-6
Synonyms: Pumiliotoxin A, PTX-A, BRN 5959924, CID6434971, LS-83626, 8-Indolizinol, octahydro-6-(6-hydroxy-2,5-dimethyl-4-octenylidene)-8-methyl-, (8S-(6Z(2S*,4E,6R*),8-alpha,8a-beta))-

Molecular Formula:	C₁₉H₃₃NO₂	Molecular Weight:	307.470820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUBVJLHFQCEJGM-BQAOJKSRSA-N

67054-00-6

PUMILIOTOXIN B (3 suppliers)

IUPAC Name: (E,2R,3R,8Z)-8-[(8S,8aS)-8-hydroxy-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol | CAS Registry Number: 67016-65-3
Synonyms: Pumiliotoxin B, PTX-B, CID6437355, LS-98103, 4-Octene-2,3-diol, 8-((8S,8aS)-hexahydro-8-hydroxy-8-methyl-6(5H)-indolizinylidene)-4,7-dimethyl-, (2R,3R,4E,7R,8Z)-, 4-Octene-2,3-diol, 8-(hexahydro-8-hydroxy-8-methyl-6(5H)-indolizinylidene)-4,7-dimethyl-, (8S-(6Z(2S*,3S*,4E,7S*)-8-alpha,8a-beta))-

Molecular Formula:	C₁₉H₃₃NO₃	Molecular Weight:	323.470220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WDSCDQQQRGGVPJ-AQABUGPSSA-N

67016-65-3

PUMILIOTOXIN C (3 suppliers)

IUPAC Name: (2S,4aS,5R,8aR)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 27766-71-8
Synonyms: Pumiliotoxin C, 5-Methyl-2-propyldecahydroquinoline, CID114949, Decahydro-5-methyl-2-propylquinoline, Quinoline, decahydro-5-methyl-2-propyl-, (2S,4aS,5R,8aR)-, Quinoline, decahydro-5-methyl-2-propyl-, (2S-(2alpha,4abeta,5beta,8abeta))-

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSGDYNNBBROEEW-MROQNXINSA-N

27766-71-8

Pumiloxide (1 supplier)

IUPAC Name: 2-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-3-methylfuran | CAS Registry Number: 67779-53-7

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUFRQYVSJJHEKT-XKGZKEIXSA-N

67779-53-7

PUMILUS BACILLUS CMCC63202, CERTIFIED REFERENCE MATERIAL (1 supplier)

PUMITEPA (5 suppliers)

IUPAC Name: 6-N-[bis(aziridin-1-yl)phosphoryl]-2-N,2-N,7-trimethylpurine-2,6-diamine | CAS Registry Number: 42061-52-9
Synonyms: Phopurinum, Pumitepa, Fopurine, Phopurine, Fopurin, Pumitepum, Pumitepum [Latin], Pumitepa [INN], UNII-7AYY495RE0, C12H19N8OP, CHEBI:554081, CID68669, BRN 1036986, LS-106239, 2-Dimethylamino-6-diethylenimidophosphamido-7-methylpurine, 2-Dimethylamino-6-diethyleniminophosphamido-7-methylpurine, 2-dimethylamino-6-diethyleneiminophosphamido-7-methylpurine, P,P-Bis(1-aziridinyl)-N-(2-(dimethylamino)-7-methyl-7H-purin-6-yl)phosphinic amide, P,P-Bis(1-aziridinyl)-N-(2-(dimethylamino)-7-methylpurin-6-yl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-(dimethylamino)-7-methyl-7H-purin-6-yl)-

Molecular Formula:	C₁₂H₁₉N₈OP	Molecular Weight:	322.306021 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KAEVHZSIYLATMK-UHFFFAOYSA-N

42061-52-9

PUMKIN SEED PLANT EXTRACT (1 supplier)

PUMMELO PEEL PLANT EXTRACT (1 supplier)

Pumosetrag hydrochloride (10 suppliers)

IUPAC Name: N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide hydrochloride | CAS Registry Number: 194093-42-0
Synonyms: DDP-733, MKC-733, CID154103, Thieno(3,2-b)pyridine-6-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-4,7-dihydro-7-oxo-, monohydrochloride, (R)-

Molecular Formula:	C₁₅H₁₈ClN₃O₂S	Molecular Weight:	339.840320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XGVADZZDFADEOO-YDALLXLXSA-N

194093-42-0

PUMOSETRAGUM (4 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide | CAS Registry Number: 153062-94-3
Synonyms: Pumosetrag, DDP-733, MKC-733, CID154104, N-((3R)-1-Azabicyclo(2.2.2)oct-3-yl)-7-oxo-4,7-dihydrothieno(3,2-b)pyridine-6-carboxamide, N-(1-azabicyclo[2.2.2]oct-8-yl)-2-oxo-9-thia-5-azabicyclo[4.3.0]nona-3,7,10-triene-3-carboxamide, Thieno(3,2-b)pyridine-6-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-4,7-dihydro-7-oxo-, (R)-

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.379380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFUWQWYPPZFWCO-LBPRGKRZSA-N

153062-94-3

PUMP EXHAUST FILTER EF2561 (1 supplier)

PUMP OIL (1 supplier)

Pumpkin Extract (0 suppliers)

PUMPKIN EXTRACT POLYSACCHARIDES 20%,30%,50% (1 supplier)

Pumpkin Fruit Extract (0 suppliers)

PUMPKIN OIL (1 supplier)

Pumpkin Powder (2 suppliers)

Pumpkin Seed Extract (5 suppliers)

Pumpkin Seed Oil (6 suppliers)

PUMPKIN SEED P.E (1 supplier)

PUMPKIN SEED PLANT EXTRACT (1 supplier)

PUMPKIN SEEDS (1 supplier)

Punarnava (0 suppliers)

PUNARNAVADI KWATH (1 supplier)

78571-95-6

Punch (0 suppliers)

IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 96827-34-8
Synonyms: Flusilazole, Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, 45753_FLUKA, DPX-H6573, MolPort-003-933-535, EPA Pesticide Chemical Code 128835, CID73675, BRN 5824097, NCGC00164304-01, NCGC00164304-02

Molecular Formula:	C₁₆H₁₅F₂N₃Si	Molecular Weight:	315.392706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

96827-34-8

Punctanecine (3 suppliers)

IUPAC Name: [(1~{S},7~{R},8~{R})-7-[(~{Z})-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1~{H}-pyrrolizin-1-yl]methyl (2~{S})-2-hydroxy-2-[(1~{S})-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 145204-91-7

Molecular Formula:	C₂₀H₃₃NO₆	Molecular Weight:	383.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPKVTWPOGHRQRB-JAWNTELBSA-N

145204-91-7

PUNCTAPORONIN A (4 suppliers)

IUPAC Name: 7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol | CAS Registry Number: 91161-74-9
Synonyms: Punctatin A, Punctaporonin A, CID101101, NSC382606, NSC 382606, M95464, M 95464, 2aH-Cyclobut(e)indene-2a,5-diol, 1,2,3,4,4a,5,7a,7b-octahydro-7a-(hydroxymethyl)-2,2,4a-trimethyl-, (2aalpha,4aalpha,5beta,7aalpha,7bbeta)-(-)-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVIVLLOEKSFGMG-UHFFFAOYSA-N

91161-74-9

PUNCTAPORONIN B (3 suppliers)

IUPAC Name: (2E,4Z)-2-(hydroxymethyl)-6,10,10-trimethylbicyclo[7.2.0]undeca-2,4-diene-6,9-diol | CAS Registry Number: 93697-36-0
Synonyms: Punctatin B, GPN000055, NSC382607, CID5478120, NCGC00160169-01

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCUGGFFHQXNXJN-XYWMJVGXSA-N

93697-36-0

PUNCTAPORONIN D (5 suppliers)

IUPAC Name: (2aS,4aS,5S,7aS,7bR)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol | CAS Registry Number: 102734-12-3
Synonyms: Punctaporonin D, Punctatin A, CID128169, M167906, M 167906, 2aH-Cyclobut(e)indene-2a,5-diol, 1,2,3,4,4a,5,7a,7b-octahydro-7a-(hydroxymethyl)-2,2,4a-trimethyl-, (2aS-(2aalpha,4aalpha,5alpha,7aalpha,7bbeta))-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVIVLLOEKSFGMG-VEESAYDSSA-N

102734-12-3

PUNCTAPORONIN E (2 suppliers)

IUPAC Name: disodium 5-hydroxy-9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 65522-91-0
Synonyms: Punctaporonin E, CID152629, M171950, M 171950, 1-Anthracenesulfonic acid, 5-hydroxy-9,10-dihydro-9,10-dioxo-, disodium salt, Benzo(c)phenanthridinium, 2,3,7,8-tetrahydroxy-5-methyl-, tri-O-methyl deriv., 65520-52-7

Molecular Formula:	C₂₈H₁₄Na₂O₁₂S₂	Molecular Weight:	652.513100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UDLJGIHSWWNXIW-UHFFFAOYSA-L

65522-91-0

PUNCTAPORONIN F (4 suppliers)

IUPAC Name: (2aS,4aR,7S,7aR,7bR)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,7,7b-tetrahydro-1H-cyclobuta[g]indene-2a,7-diol | CAS Registry Number: 106758-24-1
Synonyms: Punctaporonin F, CID129414, M189122, M 189122, 2aH-Cyclobut(e)indene-2a,7-diol, 1,2,3,4,4a,7,7a,7b-octahydro-7a-(hydroxymethyl)-2,2,4a-trimethyl-, (2aS-(2aalpha,4aalpha,7beta,7aalpha,7bbeta))-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FELGSSRBVNYFNO-GCPZOVCVSA-N

106758-24-1

Punctatin (Liatris) (2 suppliers)

Synonyms: NSC354050, PUNCTALIATRIN, NSC-354050, 2-Butenoic acid, 1a,5a,7,8,8a,9,10,10a-octahydro-4-(hydroxymethyl)-10a-methyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester, [1aR-[1aR*,2Z,4E,5aR*,8aR*,9R*(Z),10aR*]]-

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PJPPGFOTUNLSNL-RKVOYFOYSA-N

49776-54-7

PUNCTUREVINE CALTRAP EXTRACT 8% (1 supplier)

PUNCTUREVINE CALTRAP EXTRACT TRIBULOSIDES>20% (1 supplier)

PUNCTUREVINE CALTROP FRUIT PLANT EXTRACT (1 supplier)

PUNGENIN (3 suppliers)

55483-00-6

Pungiolide A (7 suppliers)

IUPAC Name: (1aR,2R,3aS,4'aR,5'R,6R,6aR,6'aR,7aR,9'aR,10'aR)-3'-acetyl-4'a-hydroxy-2,5'-dimethyl-9'-methylidene-1a-[(E)-3-oxobut-1-enyl]spiro[2,3,3a,6a,7,7a-hexahydrooxireno[6,7]cyclohepta[1,2-b]furan-6,2'-5,6,6a,9a,10,10a-hexahydrofuro[1,2]cyclohepta[5,7-d]pyran]-5,8'-dione | CAS Registry Number: 130430-97-6
Synonyms: PungiolideA

Molecular Formula:	C₂₉H₃₄O₉	Molecular Weight:	526.582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SWQFFFCGVOKUSC-ABRPPYMISA-N

130430-97-6

Punica Granatum (2 suppliers)

Punica Granatum Rind (0 suppliers)

PUNICACORTEIN C (2 suppliers)

Synonyms: Punicacortein C, MolPort-001-741-620, AIDS001509, GN-32, AIDS-001509, NSC636593, NSC676821, Neovescalin, 11-de(6-carboxy-2,3,4-trihydroxyphenyl)-,cyclic 16,18-[2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde]

Molecular Formula:	C₄₈H₂₈O₃₀	Molecular Weight:	1084.717920 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	30

InChIKey: FESAEKUFXJFTFG-UHFFFAOYSA-N

103488-37-5

PUNICAFOLIN (2 suppliers)

Synonyms: Punicafolin, CHEMBL507308, DNC004332, 1,2,4-tri-O-galloyl-3,6-(R)-hexahydroxydiphenoyl-|A-D-glucose, .beta.-D-Glucopyranose, cyclic 3:6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,2,4-tri(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₀O₂₆	Molecular Weight:	938.661300 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: DPBVYZVSXAZMAY-UUUCSUBKSA-N

88847-11-4

Punicagaranine (1 supplier)

2334105-13-2

Punicalagin (27 suppliers)

Synonyms: GN32, NSC636592, AIDS000462, GN-31, AIDS-000462, 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose

Molecular Formula:	C₄₈H₂₈O₃₀	Molecular Weight:	1084.717920 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: ZJVUMAFASBFUBG-UHFFFAOYSA-N

65995-63-3

PUNICALIN (13 suppliers)

Synonyms: Punicalin, CHEBI:565141, CID5464368, NSC 636591, D-Glucose, cyclic 4,6-(2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo(1)benzopyrano(5,4,3-cde)(1)benzopyran-1,6-diyl)bis(3,4,5-trihydroxybenzoate)), (4(S,S))-

Molecular Formula:	C₃₄H₂₂O₂₂	Molecular Weight:	782.525280 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: IQHIEHIKNWLKFB-ITTSEVFZSA-N

65995-64-4

PUNICIC ACID (3 suppliers)

IUPAC Name: octadeca-9,11,13-trienoic acid | CAS Registry Number: 24022-76-2
Synonyms: octadeca-9,11,13-trienoic acid, 9Z,11E,13E-octadecatrienoic acid, 13296-76-9, 544-73-0, AC1L3PGD, 9,11,13-Octadecatrienoicacid, CTK0H6913, CTK0J9824, CTK1H0169, CTK1H0349, 506-23-0, AG-D-67133, AG-E-70816, AG-F-70307, AG-F-89160, 9,11,13-Octadecatrienoicacid, (9E,11E,13E)-, 9,11,13-Octadecatrienoicacid, (9Z,11E,13E)-, 9,11,13-Octadecatrienoicacid, (9Z,11Z,13E)-, 9,11,13-Octadecatrienoicacid, (E,Z,Z)- (8CI), Eleostearicacid (8CI);Elaeostearic acid;NSC 407903;

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

InChIKey: CUXYLFPMQMFGPL-UHFFFAOYSA-N

24022-76-2

Punigluconin (1 supplier)

Synonyms: 2,5-di-O-galloyl-4,6-O-(S)-hexahydroxy-diphenoyl-D-gluconic acid

Molecular Formula:	C₃₄H₂₆O₂₃	Molecular Weight:	802.556440 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: KZEYIYXACMUTRM-WIMKJKQSSA-N

103488-38-6

Punjabine (0 suppliers)

Molecular Formula:	C₃₅H₃₂N₂O₇	Molecular Weight:	592.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WUUQNVFSQHFGSF-SANMLTNESA-N

84435-36-9

116151 to 116200 of 140898 results Page:

2320 2321 2322 2323 [2324] 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340