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CHEMICAL products beginning with : P
6151 to 6200 of 142640 results  Page: << Previous 50 Results 120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PARISHIN G (1 supplier)
Parishin K (3 suppliers)
Compound Structure IUPAC Name: 2-O-methyl 1-O,3-O-bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 1971915-61-3
Synonyms: HY-N12019, CS-0890594

Molecular Formula: C33H42O19Molecular Weight: 742.700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: CDVROTYLMGVUMY-DYDXLFEJSA-N

1971915-61-3
ParishinE (1 supplier)852068-57-4
Parispseudoside C (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17Z)-3-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-[(6S)-6-methyl-3-oxo-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-ylidene]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-one | CAS Registry Number: 1206707-59-6

Molecular Formula: C57H90O26Molecular Weight: 1191.300 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: JUISACYFFZQDOB-GEOIVWBLSA-N

1206707-59-6
PARISSAPONIND (0 suppliers)
PARISSAPONINH (0 suppliers)
PARISSAPONINV (0 suppliers)
PARISTERONE (1 supplier)84580-28-9
Parisyunnanoside B (3 suppliers)
Compound Structure

Molecular Formula: C50H80O21Molecular Weight: 1017.169 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GPJHBUPSNWTUHE-VEWPCOCASA-N

945865-37-2
Parisyunnanoside H (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[(1'S,2R,2'S,3S,4S,4'S,7'R,8'R,9'S,12'S,13'R,14'R,16'R)-3,16'-dihydroxy-7'-(hydroxymethyl)-5,9',13'-trimethyl-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyspiro[3,4-dihydropyran-2,6'-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene]-14'-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 1369500-64-0
Synonyms: parisyunnanoside H, CHEMBL2071185, HY-N12065, DA-56595, CS-0891255

Molecular Formula: C50H78O24Molecular Weight: 1063.100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: BQKCPSHXKGIVAU-YLUVRYELSA-N

1369500-64-0
Parisyunnanoside K (1 supplier)
Parisyunnanoside L (1 supplier)
Paritaprevir dihydrate (2 suppliers)
Compound Structure Synonyms: Paritaprevir hydrate (JAN), D10597

Molecular Formula: C40H47N7O9SMolecular Weight: 801.916 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AWGQIDLXYMGEEH-ZFCLDMLNSA-N

1456607-71-8
Paritaprevir(Veruprevir ABT-450) (6 suppliers)
Compound Structure Synonyms: UNII-OU2YM37K86, Veruprevir, Paritaprevir, ABT450, ABT 450, Veruprevir [INN], Veruprevir anhydrous, Paritaprevir [USAN], OU2YM37K86, SCHEMBL3069964, (2R,6S,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-6-(5-methylpyrazin-2-carboxamido)-5,16-dioxo-2-(phenanthridin-6-yloxy)-1,2,3,6,7,8,9,10,11,13a,14,15,16,16atetradecahydrocyclopropa(E)pyrrolo(1,2-a)(1,4)diazacyclopentadecine-14a(5H)-carboxamide, 1221573-85-8

Molecular Formula: C40H43N7O7SMolecular Weight: 765.877120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N

1216941-48-8
PARITHENOLIDE (3 suppliers)20554-80-1
PARK7/DJ-1 Protein, Human, Recombinant (His) (1 supplier)
Parkeol (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 28032-52-2
Synonyms: Lanost-9(11)-en-3-ol, Lanost-9(11)-en-3beta-ol, CID168748, Lanost-9(11)-en-3-ol, (3beta)-

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHMHQMBOUUDXGO-FMRPICADSA-N

28032-52-2
Parkeyl acetate (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55570-91-7
Synonyms: CID185809, Lanosta-9(11),24-dien-3.beta.-yl acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUYVRICDGSTYQC-LWOMKWGHSA-N

55570-91-7
PARKINSON DISEASE (0 suppliers)
PARKINSON DISEASE 2/PARKIN (0 suppliers)
PARKINSON'S DISEASE (125 MICRON, 2 METAL EYELETS) (0 suppliers)
PARKINSON'S DISEASE (20 X 26 IN. - PAPER VERSION) (0 suppliers)
PARKINSON'S DISEASE CHART_RUS_L (0 suppliers)
PARKINSON-KRANKHEIT CHART_DE_L (0 suppliers)
PARL Protein, Human, Recombinant (Myc) (1 supplier)
PARL-IN-1 (1 supplier)
PARLAR 38 (1 supplier)
Compound Structure IUPAC Name: 2,2,5,5-tetrachloro-1,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane | CAS Registry Number: 165820-15-5
Synonyms: 2,2,5,5,8,8,10,10-Octachlorobornane, DTXSID30874059

Molecular Formula: C10H10Cl8Molecular Weight: 413.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYWXKJUQCNFOHG-UHFFFAOYSA-N

165820-15-5
PARLAR 42 (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4S,7S)-2,3,5,5-tetrachloro-4,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 187348-02-3
Synonyms: Toxaphene Parlar 42, B-8-809, Toxaphene Parlar-No. 42, ca.1 microg/mL in Cyclohexane

Molecular Formula: C10H10Cl8Molecular Weight: 413.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNEKMCSWRMRXIR-PLLHAEOSSA-N

187348-02-3
Parlatoria pergandiiChaff scale is also indexed at this headingParlay C (0 suppliers)133928-21-9
PARM-1 Protein, Human, Recombinant (His) (1 supplier)
PARMELIA ACETABULUM,EXT (1 supplier)97675-96-2
PARMELIA EXASPERATULA,EXT (1 supplier)98143-60-3
PARMELIA FURFURACEA,EXT (1 supplier)92875-08-6
PARMELIA GLABRA,EXT (1 supplier)97675-99-5
PARMELIA PERTUSA,EXT (1 supplier)97676-00-1
parmesan cheese, reggiano cheese (0 suppliers)977090-87-1
PARMETOL A 23 (2 suppliers)61840-41-3
PARMETOL DF 19 (2 suppliers)98726-07-9
PARMETOL K 40 (2 suppliers)104443-98-3
PARMETOL K 50 (2 suppliers)61840-43-5
Parmodulin 2 (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(butanoylamino)phenyl]benzamide | CAS Registry Number: 423735-93-7
Synonyms: CHEMBL1411333, 2-bromo-N-[3-(butyrylamino)phenyl]benzamide, 2-bromo-N-[3-(butanoylamino)phenyl]benzamide, AG-670/40910903, SMR000193713, MLS000571703, AC1LKR7Q, SureCN882467, Oprea1_852187, MLS002699906, ARONIS27179, MolPort-002-085-362, HMS2461M06, ML-161, STL169237, ZINC00724635, AKOS003193751, MCULE-7502763353, 2-Bromo-N-(3-butyramidophenyl)benzamide, AK142591

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFOVLSMXPWPCFH-UHFFFAOYSA-N

423735-93-7
PARN Protein, Human, Recombinant (His) (1 supplier)
Parnaparin (2 suppliers)
Compound Structure IUPAC Name: (4S,6R)-6-[(2R,4R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 91449-79-5
Synonyms: Nadroparin, Nadroparine, Clivarin, Liquaemin, Reviparin, Ardeparin sodium, Reviparin sodium, Dalteparin sodium, CY 216, Kabi 2165, Multiparin, Novoheparin, Parvoparin, Sandoparin, Sublingula, Tinzaparin, Ardeparin, Heparina, Heparine, Heparinum

Molecular Formula: C12H17NO20S3-4Molecular Weight: 591.453080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: OHJKXVLJWUPWQG-IUYNYSEKSA-J

91449-79-5
PARNAPARIN SODIUM, EP STANDARD (0 suppliers)
PARNASSIA PALUSTRIS EXTRACT (2 suppliers)90082-38-5
Parocol (0 suppliers)50643-07-7
PARODILOL (2 suppliers)
Compound Structure IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol | CAS Registry Number: 103238-56-8
Synonyms: Parodilol, Parodilol [INN], UNII-0Q1O6G98Q8, CID3047816

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RJZLPXDYXSPJSS-UHFFFAOYSA-N

103238-56-8
Parogrelil hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one;hydrochloride | CAS Registry Number: 878796-94-2
Synonyms: SCHEMBL1739368, NM702, NM 702, NM-702, HE070109, 4-BROMO-5-(3-PYRIDYLMETHYLAMINO)-6-[3-(4-CHLOROPHENYL)PROPOXY]-3(2H)PYRIDAZINONE HYDROCHLORIDE, 4-bromo-6-(3-(4-chlorophenyl)propoxy)-5-(3-pyridylmethylamino)-3(2H)-pyridazinone hydrochloride

Molecular Formula: C19H19BrCl2N4O2Molecular Weight: 486.189760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWGUGDYWUADMGB-UHFFFAOYSA-N

878796-94-2
Paroil 170-8 (2 suppliers)634493-98-3
PAROIL 179-HV (2 suppliers)634493-98-4
6151 to 6200 of 142640 results  Page: << Previous 50 Results 120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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