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CHEMICAL products beginning with : P
3851 to 3900 of 110571 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PARENTROVITE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 53262-66-1
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, ascorbate, Ascorbicap, Ascoltin, L(+)-Ascorbic acid, Cebione, Cevalin, Hybrin, Cecon, Cevex, Cevitamic acid, L-ascorbate, Allercorb, Ascorbajen, Ascorbutina, Ascorteal, Ascorvit, Cantaxin

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

53262-66-1
PAREPTIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 61484-38-6
Synonyms: Pareptide, Pareptidum, Pareptida, Pareptide [INN], Pareptidum [INN-Latin], Pareptida [INN-Spanish], UNII-4743XI19RY, CID162944, Glycinamide, L-prolyl-N-methyl-D-leucyl-

Molecular Formula: C14H26N4O3Molecular Weight: 298.381240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PWWHPNUWGBQCGO-WDEREUQCSA-N

61484-38-6
PAREPTIDE SULFATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide; sulfuric acid | CAS Registry Number: 61484-39-7
Synonyms: Pareptide sulfate, Pareptide sulfate (USAN), D05371

Molecular Formula: C28H54N8O10SMolecular Weight: 694.840960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DPOZYRPNCJEMMY-DDRMSGASSA-N

61484-39-7
PARETHOXYCAINE METHOBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxybenzoyl)oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 51444-64-5
Synonyms: Parethoxycaine methobromide, CID219112, LS-17377, Diethyl(2-(2-ethoxybenzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(2-ethoxybenzoyloxy)ethyl)methyl-, bromide, Ethanaminium, 2-((2-ethoxybenzoyl)oxy)-N,N-diethyl-N-methyl-, bromide, Ethanaminium, 2-((2-ethoxybenzoyl)oxy)-N,N-diethyl-N-methyl-, bromide (9CI)

Molecular Formula: C16H26BrNO3Molecular Weight: 360.286540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDWAUBJZIILTHB-UHFFFAOYSA-M

51444-64-5
PARFUMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-7-hydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6H-cyclopenta[g][1,3]benzodioxole]-8'-one | CAS Registry Number: 28230-70-8
Synonyms: Parfumine, ( )-Parfumine, CID185623, C09599

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHNUBWYOIHCGFN-FQEVSTJZSA-N

28230-70-8
Pargevarine HCl (3 suppliers)
Pargeverine HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenyl-2-prop-2-ynoxyacetyl)oxyethyl-dimethylazanium chloride | CAS Registry Number: 2765-97-1
Synonyms: Sertal, EINECS 220-439-3, CID17699, LS-12040, 2-(Dimethylamino)ethyl diphenyl(prop-2-ynyloxy)acetate hydrochloride, beta-Dimethylaminoethyl-alpha,alpha-diphenyl-alpha-propargoxyacetate, Acetic acid, diphenyl(2-propynyloxy)-, 2-(dimethylamino)ethyl ester, hydrochloride, alpha,alpha-Diphenyl-alpha-propargoxyacetic acid (beta-dimethylaminoethyl)ester hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester, hydrochloride, ACETIC ACID, DIPHENYL(2-PROPYNYLOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORI

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSBGQTFIHFGTSY-UHFFFAOYSA-N

2765-97-1
PARGOLOL (4 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol | CAS Registry Number: 47082-97-3
Synonyms: Pargolol, Pargololum, Pargololum [INN-Latin], UNII-5OPO851W5L, CID68673, KO-1400, 1-(tert-Butylamino)-3-(o-(2-propynyloxy)phenoxy)-2-propanol

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFNAECVCKNHAKN-UHFFFAOYSA-N

47082-97-3
Parguerol (2 suppliers)
Compound Structure IUPAC Name: [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate | CAS Registry Number: 83115-36-0
Synonyms: AGN-PC-03VBXH, AC1L45PE, PARGUEROL B704730K754, NSC341586, NSC-341586, [(1aR,1bR,3S,3aS,5R,7bS,9S,9aS)-5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate, [5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate

Molecular Formula: C22H33BrO5Molecular Weight: 457.398420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NQFSWQKJYOCNSD-UHFFFAOYSA-N

83115-36-0
Pargyline Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine hydrochloride | CAS Registry Number: 306-07-0
Synonyms: Eutonyl, Pargyline hydrochloride, Eutonyl-ten, Eutron, Pargyline chloride, Eudatin, Mixture Name, Prestwick_377, Eutonyl (TN), USAF A-19120, Pargyline hydrochloride [USAN], MLS000028460, MLS001076511, P8013_SIGMA, Benzylmethylpropynylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, Pargyline hydrochloride (USAN), EINECS 206-175-1, C11H13N, NSC 43798

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N

306-07-0
PARGYLINE N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine oxide | CAS Registry Number: 74796-01-3
Synonyms: Pargyline N-oxide, CID173313, Benzenemethanamine, N-methyl-N-2-propynyl-, N-oxide

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZCJCBZLNHDNCR-UHFFFAOYSA-N

74796-01-3
PARGYROPYRANONE (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-5-[[methyl(prop-2-ynyl)amino]methyl]-3-phenylchromen-2-one | CAS Registry Number: 72543-53-4
Synonyms: Pargyropyranone, Pargyropiranone, FR 54, CID175081, 8-Methoxy-3-phenyl-5-methylpropargylaminomethyl-1,2-benzopyrone, 2H-1-Benzopyran-2-one, 8-methoxy-5-((methyl-2-propynylamino)methyl)-3-phenyl-

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAOPKAGAUIPYPR-UHFFFAOYSA-N

72543-53-4
Paricalcitol (31 suppliers)
Compound Structure IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 131918-61-1
Synonyms: Zemplar, Paracalcin, Paricalcitol [USAN], Compound 49510, Zemplar (TN), Compound-49510, Paricalcitol (USAN/INN), Abbott brand of paricalcitol, 19-Nor-1alpha,25-dihydroxyvitamin D2, CHEBI:7931, 19-Nor-1,25-(OH)2D2, HSDB 7360, ABT-358, C27H44O3, Ab 122358, DB00910, 19-Nor-1-alpha,25-dihydroxyvitamin D2, LS-172812, C08127, D00930

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-N

131918-61-1
Paricalcitol 25-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(E,3S,6R)-6-[(1R,3aS,4E,7aR)-4-[2-[(3R,5R)-3,5-dihydroxycyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-en-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1260588-15-5
Synonyms: Zemplar 25-|A-D-Glucuronide, Paricalcitol 25-|A-D-Glucuronide, 1|A,25-Dihydroxy-19-nor-vitamin D2 25-|A-D-Glucuronide, (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol 25-|A-D-Glucuronide

Molecular Formula: C33H52O9Molecular Weight: 592.760580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AZJXNIVOZPYUJN-ILMLGNIVSA-N

1260588-15-5
Paricalcitol Impurity 1 (3 suppliers)1884139-61-0
Paricalcitol Intermediate CD (1 supplier)
Compound Structure IUPAC Name: 1-(5,6-dimethyl-6-trimethylsilyloxyhept-3-en-2-yl)-7~{a}-methyl-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-one | CAS Registry Number: 95716-69-1
Synonyms: DYLKEUQQJKRJKM-UHFFFAOYSA-N, octahydro-1-(1,4,5-trimethyl-5-trimethylsilyloxy-2-hexenyl)-7a-methyl-4H-inden-4-one, (1R,3aR,7aR)-1-((2R,5S,E)-5,6-dimethyl-6- ((trimethylsilyl)oxy)hept-3-en-2-yl)-7a- methyloctahydro-4H-inden-4-one

Molecular Formula: C22H40O2SiMolecular Weight: 364.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYLKEUQQJKRJKM-UHFFFAOYSA-N

95716-69-1
Paricalcitol-d6 (deuterated) (1 supplier)2070009-67-3
PARIDIFORMOSIDE (5 suppliers)
Compound Structure Synonyms: Paridiformoside, CID3082644, CID 3082644, (3beta,16alpha,20beta)-3-((O-6-Decoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-beta-D-glucopyranosyl)oxy)-13,28-epoxy-16-hydroxyoleanan-29-al, 3-((O-6-Decoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-beta-D-glucopyranosyl)oxy)-13,28-epoxy-16-hydroxyoleanan-29-al (3beta,16alpha,20beta)-, Oleanan-29-al, 3-((O-6-decoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-beta-D-glucopyranosyl)oxy)-13,28-epoxy-16-hydroxy-, (3beta,16alpha,20beta)-

Molecular Formula: C54H88O23Molecular Weight: 1105.262720 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: IFUZRXARAGLJFJ-GTLZPBAUSA-N

112468-35-6
PARIDOCAINE (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 4-(butylamino)benzoate | CAS Registry Number: 7162-37-0
Synonyms: Paridocaine, Paridocaina, Paridocainum, Paridocaine [INN], Paridocainum [INN-Latin], Paridocaina [INN-Spanish], UNII-795182TM5G, CID23551, BRN 1476858, N-Methyl-4-piperidyl p-(butylamino)benzoate, LS-36328, 1-Methyl-4-piperidinol p-butylaminobenzoate, BENZOIC ACID, p-(BUTYLAMINO)-, 1-METHYL-4-PIPERIDYL ESTER

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AROAGUCPXICSGW-UHFFFAOYSA-N

7162-37-0
Parientin (0 suppliers)
Parietaria Officinalis (5 suppliers)84012-32-8
PARIEVAL (2 suppliers)
Compound Structure Synonyms: Parieval, CID5490900, Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3alpha,14beta,16alpha)-, mixt. with 2-(3,4-bis(2-hydroxyethoxy)phenyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one and (2R-(2R*(4R*,8R*)))-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate

Molecular Formula: C85H120N2O25Molecular Weight: 1569.860700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 26

InChIKey: KLZDBEPMRGRNAX-NSLIGTMISA-N

80244-05-9
Parimifasor (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-chloro-5-fluoroanilino)-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]methylidene]benzamide | CAS Registry Number: 1796641-10-5
Synonyms: UNII-RQG8C1T7M4, RQG8C1T7M4, CHEMBL3978527, SCHEMBL16794322, GPLAWHGEODGIAW-UHFFFAOYSA-N, HY-109098, CS-0039401, 3-chloro-N-(((3-chloro-5-fluorophenyl)amino)((5-(trifluoromethyl)-1H-pyrazol-3-yl)amino)methylene)benzamide

Molecular Formula: C18H11Cl2F4N5OMolecular Weight: 460.214 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GPLAWHGEODGIAW-UHFFFAOYSA-N

1796641-10-5
PARINARALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: (9Z,11Z,13E,15E)-octadeca-9,11,13,15-tetraenal | CAS Registry Number: 148408-16-6
Synonyms: Parinaraldehyde, alpha-PAD, alpha-Parinaraldehyde, CID6438831, 9,11,13,15-Octadecatetraenal, (Z,Z,E,E)-

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RETRRXAPSLSKSS-BEGPLMEHSA-N

148408-16-6
PARIPHYLLIN (1 supplier)39012-21-0
Pariphyllin B (0 suppliers)57282-83-4
PARIS GREEN C.I. NO. 42585 (6 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium dichloride | CAS Registry Number: 54327-10-5
Synonyms: Double green, Methyl green, Light green, Basic Blue 20, Methyl green chloride, C.I. BASIC BLUE 20, CID6727, EINECS 201-447-6, M0498, C.I. Basic Violet 3, compd. with chloromethane (1:1), 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N,N,N-trimethylanilinium dichloride, 70601-74-0, 82-94-0, Ammonium, (alpha-(p-(dimethylamino)phenyl)-alpha-(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)-p-tolyl)trimethyl-, dichloride, Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, chloride (1:2), Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, dichloride

Molecular Formula: C26H33Cl2N3Molecular Weight: 458.466320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWCZIOOZPIDHAB-UHFFFAOYSA-L

54327-10-5
PARIS SAPONIN I (2 suppliers)64652-21-7
Parisaponin I (1 supplier)
Compound Structure

Molecular Formula: C50H82O22Molecular Weight: 1035.184 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: FAFUWLJMHOPRJO-SQHIPJLNSA-N

561007-63-4
Parishin B (8 suppliers)174972-28-9
PARISHIN B (GLYCOSIDE) (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-oxo-5-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]pentanoic acid | CAS Registry Number: 174972-79-3
Synonyms: Parishin B, CHEBI:81108, AKOS030530167, BT001051, C17465

Molecular Formula: C32H40O19Molecular Weight: 728.653 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: UNLDMOJTKKEMOG-IWOWLDPGSA-N

174972-79-3
PARISHIN B (TERPENE) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(5R)-3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl]propanoic acid | CAS Registry Number: 23554-79-2
Synonyms: (2S)-2-[(5R)-3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl]propanoic acid, Dehydroizoleucomizinic acid, AC1L9J67, CTK5J1294, ZINC4073789, NSC710846, AKOS030501442, MCULE-4479552484, NSC-710846

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRMFMPDLOYHGGH-WDEREUQCSA-N

23554-79-2
Parishin C (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid | CAS Registry Number: 174972-80-6

Molecular Formula: C32H40O19Molecular Weight: 728.653 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: PMVCHAWVCIWVLP-UHFFFAOYSA-N

174972-80-6
Parishin D (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-[(4-hydroxyphenyl)methoxy]-2-[2-[(4-hydroxyphenyl)methoxy]-2-oxoethyl]-4-oxobutanoic acid | CAS Registry Number: 952068-64-3
Synonyms: AKOS030530169

Molecular Formula: C20H20O9Molecular Weight: 404.371 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MSRSPFUOJYFBJA-UHFFFAOYSA-N

952068-64-3
Parishin E (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]butanedioic acid | CAS Registry Number: 952068-57-4
Synonyms: PARISHIN E, BT000824

Molecular Formula: C19H24O13Molecular Weight: 460.386060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: XAIUTKHLNZBMEG-HUNOYVTQSA-N

952068-57-4
PARISHIN>98.5%HPLC (11 suppliers)
Compound Structure IUPAC Name: tris[[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: 62499-28-9
Synonyms: MEGxp0_001261, ACon1_001288, MolPort-001-741-499, AKOS030530166, ZINC253389695, MCULE-1300694599, NCGC00180665-01, NP-004029, BRD-K91777423-001-01-5

Molecular Formula: C45H56O25Molecular Weight: 996.918 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 25

InChIKey: WYKQPGOKTKQHQG-SHGJSZTHSA-N

62499-28-9
PARISTERONE (1 supplier)84580-28-9
Parisyunnanoside B (1 supplier)
Compound Structure

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

InChIKey: GPJHBUPSNWTUHE-VEWPCOCASA-N

945865-37-2
Paritaprevir dihydrate (0 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) (8 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 (2 suppliers)20554-80-1
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: Parkeol, 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
PARKEOL ACETATE (3 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
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
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
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