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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

4051 to 4100 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• OXYCODONE-D3 HYDROCHLORIDE
IUPAC Name: (4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 145225-02-1
Synonyms: Roxicodone-d3, Stupenone-d3, Dinarkon-d3, Endone-d3, Thecodine-d3 Base, Dihydrone-d3 Hydrochloride, Dihydrooxycodeinone-d3 Hydrochloride, Oxycodone-N-methyl-d3 Hydrochloride, (5|A)-4,5-Epoxy-14-hydroxy-3-methoxy-17-(methyl-d3)morphinan-6-one Hydrochloride

Molecular Formula: C18H22ClNO4Molecular Weight: 354.843065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUZQPDBAOYKNLO-RORFKHNESA-N

• OXYCODONE-D6
IUPAC Name: (4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 152477-91-3
Synonyms: oxycodone-d6, (4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one, SCHEMBL13411592, Oxycodone-D6 0.1 mg/ml in Methanol, Oxycodone-D6 1.0 mg/ml in Methanol, Morphinan-6-one,4,5-epoxy-14-hydroxy-3-(methoxy-d3)-17-(methyl-d3)-, (5a)-, Oxycodone-D6 solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Oxycodone-D6 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C18H21NO4Molecular Weight: 321.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-UKHJWGAOSA-N

• Oxyfluorfen
IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene | CAS Registry Number: 42874-03-3
Synonyms: Oxyfluorofen, Oxyfluorfene, Goldate, Oxygold, Koltar, Zoomer, Goal, Galigan, Hada F, Boxer (Obs.), OXYFLUOREN, Caswell No. 188AAA, Oxyfluorfene [ISO-French], PS1033_SUPELCO, Oxyfluorfen [ANSI:BSI:ISO], 35031_RIEDEL, EINECS 255-983-0, RH-2915, EPA Pesticide Chemical Code 111601, BRN 2065259

Molecular Formula: C15H11ClF3NO4Molecular Weight: 361.700350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OQMBBFQZGJFLBU-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• P,P'-DDD
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 72-54-8
Synonyms: Rhothane, Dilene, Rothane, Rhothane d-3, Tetrachlorodiphenylethane, p,p'-DDD, p,p'-TDE, Rh othane, Dichlorodiphenyldichloroethane, Caswell No. 307, Rcra waste number U060, 4,4'-DDD solution, RCRA waste no. U060, p,p[-DDD, DDD, p,p'-, 4,4'-DDD, CCRIS 573, Dichlorodiphenyl dichloroethane, TDE [ISO], HSDB 285

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-N

• P-(N-DODECYL)BENZOIC ACID
IUPAC Name: 4-dodecylbenzoic acid | CAS Registry Number: 21021-55-6
Synonyms: 4-dodecylbenzoic acid, SureCN82569, Benzoic acid, 4-dodecyl-, AC1L95A3, CTK0I9827, AG-E-54250

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCHCIOJFCCQEKZ-UHFFFAOYSA-N

• P-[(2-Chloroethyl)ethylamino]-benzaldehyde
IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 2643-07-4
Synonyms: NSC73020, CID75842, EINECS 220-150-2, SBB007673, p-([2-Chloroethyl]ethylamino)benzaldehyde, FR-0087, N-Ethyl-N-chloroethyl-4-aminobenzaldehyde, p-((2-Chloroethyl)ethylamino)benzaldehyde, p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde, 4-[(2-Chloroethyl)(ethyl)amino]benzaldehyde, Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, InChI=1/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N

• p-Benzoquinone Dioxime
IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• P-Chloro Benzyl Mercaptan
IUPAC Name: (4-chlorophenyl)methanethiol | CAS Registry Number: 6258-66-8
Synonyms: 4-Chlorobenzyl mercaptan, p-Chlorobenzyl mercaptan, 4-Chloro benzyl mercaptan, 4-Chlorobenzenemethanethiol, p-Chlorotoluene-alpha-thiol, C28707_ALDRICH, Benzenemethanethiol, 4-chloro-, EINECS 228-395-7, NSC108735, ZINC00404320, Benzenemethanethiol, 4-chloro- (9CI), NSC 108735, TL8006758

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKQXPTHQTXCXEV-UHFFFAOYSA-N

• P-Chloro Propiophenone
IUPAC Name: 1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 6285-05-8
Synonyms: p-Chloropropiophenone, 4'-Chloropropiophenone, Propiophenone, p-chloro-, 4-Chloropropiophenone, Ethyl p-chlorophenyl ketone, PROPIOPHENONE, 4'-CHLORO-, USAF EK-5296, 1-Propanone, 1-(4-chlorophenyl)-, WLN: GR DV2, C69209_ALDRICH, NSC 5600, EINECS 228-511-6, NSC5600, AIDS167174, AIDS-167174, BRN 1100638, ZINC00404333, AI3-23870, TL806126, LS-125094

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCYRBXQAJXJTD-UHFFFAOYSA-N

• P-cresdine
IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

• P-CRESOL-D8
IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 190780-66-6
Synonyms: p-Cresol-d8, 4-Methylphenol-d8, 448206_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-IWRLGKISSA-N

• P-Ethoxybenzaldehyde
IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• p-Ethylphenol
IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Fluorotoluene
IUPAC Name: 1-fluoro-4-methylbenzene | CAS Registry Number: 352-32-9
Synonyms: 4-Fluorotoluene, Toluene, p-fluoro-, P-FLUOROTOLUENE, p-Fluoromethylbenzene, 1-Fluoro-4-methylbenzene, p-Fluoromethyl benzene, Benzene, 1-fluoro-4-methyl-, 1-Methyl-4-fluorobenzene, 4-Fluorobenzyl radical, Ambap1416, WLN: FR D, F15331_ALDRICH, NSC 8861, EINECS 206-520-6, CID9603, NSC8861, UN2388, BRN 1362373, AI3-28561, LS-154076

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N

• P-Hydroxymethamphetamine
IUPAC Name: 4-[2-(methylamino)propyl]phenol | CAS Registry Number: 370-14-9
Synonyms: Pholedrine, Sympropamin, Isodrinum, Paredrinol, Pholetone, Pressitan, Stimatone, Syncordan, Terapinyl, Foledrin, Isodrine, Pulsotyl, Veritain, Varitol, Veritol, Epifen, Promethin, Prometin, Foledrinio, Pholedrinum

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBUQZKJEOOQSBV-UHFFFAOYSA-N

• P-Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• P-METHOXY-N,A-DIMETHYLPHENETHYLAMINE HCL
IUPAC Name: 1-(4-methoxyphenyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 3398-68-3
Synonyms: 4-Methoxymethamphetamine, EINECS 222-265-3, 22331-70-0 (Parent), CID197788, LS-103391, N,alpha-Dimethyl-p-methoxyphenethylamine hydrochloride, p-Methoxy-N,alpha-dimethylphenethylamine hydrochloride, N-Methyl-1-(4-methoxyphenyl)-2-aminopropane hydrochloride, Phenethylamine, N,alpha-dimethyl-p-methoxy-, hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQZVXWOBOYTPER-UHFFFAOYSA-N

• p-Methoxybenzyl Acetone
IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• P-Nitrophenol
IUPAC Name: 4-nitrophenol | CAS Registry Number: 100-02-7
Synonyms: p-nitrophenol, 4-Nitrophenol, Niphen, Paranitrophenol, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, Phenol, p-nitro-, Mononitrophenol, p-Hydroxynitrobenzene, Paranitrofenol, Paranitrofenolo, 4-Notrophenol, 4-Nitrofenol, Caswell No. 603, p-Nitrofenol [Czech], Paranitrofenol [Dutch], 4-Nitrofenol [Dutch], p-Nitrophenol solution, 4-Nitrophenol solution, Paranitrofenolo [Italian]

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N

• P-Nitrophenyl caprate
IUPAC Name: (4-nitrophenyl) decanoate | CAS Registry Number: 1956-09-8
Synonyms: 4-NITROPHENYL DECANOATE, (4-nitrophenyl) Decanoate, 4-Nitrophenyl caprate, AC1NAJ0X, SureCN136672, CTK4E1824, Decanoic acid 4-nitrophenyl ester, Decanoic acid,4-nitrophenyl ester, AKOS015890847, AG-E-43038, AK119003, KB-242927, I01-7688, Decanoicacid, p-nitrophenyl ester (7CI,8CI); 4-Nitrophenyl decanoate; p-Nitrophenoldecanoate; p-Nitrophenyl caprate; p-Nitrophenyl decanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRNKCSIEGPOIKI-UHFFFAOYSA-N

• p-Pentaphenyl
IUPAC Name: 1,4-bis(4-phenylphenyl)benzene | CAS Registry Number: 3073-05-0
Synonyms: p-Quinquephenyl, NSC90723, MolPort-001-781-981, CID137813, Q0018, 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMCUOJTVNIHQTI-UHFFFAOYSA-N

• p-Phenylphenol
IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• P-Quaterphenyl
IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene | CAS Registry Number: 135-70-6
Synonyms: Benzerythrene, Quadriphenyl, p-Tetraphenyl, p,p'-Quaterphenyl, P-QUATERPHENYL, 4,4'-Diphenylbiphenyl, 1,1'-Biphenyl, 4,4'-diphenyl-, 257419_SIAL, NSC24860, 1,1':4',1'':4'',1'''-Quaterphenyl, EINECS 205-213-4, NSC 24860, STK335850, 88026-50-0

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPRIERYVMZVKTC-UHFFFAOYSA-N

• P-Reagent
IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile | CAS Registry Number: 102691-36-1
Synonyms: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester

Molecular Formula: C15H32N3OPMolecular Weight: 301.407841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• p-Sexiphenyl
IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 4499-83-6
Synonyms: p-Hexaphenyl, EINECS 224-799-2, p-Quaterphenyl, 4,4'''-diphenyl-, CID78254, S0220, 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl

Molecular Formula: C36H26Molecular Weight: 458.591640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEMDSNVUUOCIED-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• P-TERPHENYL-D14
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 1718-51-0
Synonyms: p-Terphenyl-d14, Pyrogallol tannin, [2H14]Terphenyl, 364630_ALDRICH, 442734_SUPELCO, MolPort-003-930-977, CID123128

Molecular Formula: C18H14Molecular Weight: 244.390025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-WZAAGXFHSA-N

• P-TERT-BUTYLPHENYL PHOSPHATE
IUPAC Name: (4-tert-butylphenyl) diphenyl phosphate | CAS Registry Number: 981-40-8
Synonyms: p-tert-Butylphenyl diphenyl phosphate, NSC 2885, p-tert-Butylphenyl diphenylphosphate, NSC2885, tert-Butylphenyl diphenyl phosphate, CID70425, BRN 3436583, Diphenyl p-tert-butylphenyl phosphate, WLN: 1X1&1&R DOPO&OR&OR, AI3-18184, LS-107514, Phosphoric acid, (p-tert-butylphenyl) diphenyl ester, Phosphoric acid, 4-(1,1-dimethylethyl)phenyl diphenyl ester, 4-06-00-03309 (Beilstein Handbook Reference), Phosphoric acid, p-tert-butylphenyl diphenyl ester, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, 56803-37-3

Molecular Formula: C22H23O4PMolecular Weight: 382.389381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULGAVXUJJBOWOD-UHFFFAOYSA-N

• p-tert-Octyl Phenol
IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 140-66-9
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Octylphenol, para-tert-Octylphenol, p-Terc.oktylfenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, 442858_SUPELCO, NSC 5427, EINECS 205-426-2, NSC5427

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• P-Thiocresol
IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• p-Toluenesulfonyl semicarbazide
IUPAC Name: [(4-methylphenyl)sulfonylamino]urea | CAS Registry Number: 10396-10-8
Synonyms: 1-Tosylsemicarbazide, 4-Toluenesulfonyl semicarbazide, CID82602, EINECS 233-857-6, Benzenesulfonic acid, 4-methyl-, 2-(aminocarbonyl)hydrazide

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRFNYSYURHAPFL-UHFFFAOYSA-N

• p-Toluic acid
IUPAC Name: 4-methylbenzoate

Molecular Formula: C8H7O2-Molecular Weight: 135.139980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-M

• P-Tolyl disulfide
IUPAC Name: 1-methyl-4-(4-methylphenyl)disulfanylbenzene | CAS Registry Number: 103-19-5
Synonyms: p-Tolyl disulfide, Kresulfin, Biodylon, Di-p-tolyl disulfide, Di-4-tolyl disulfide, Bis(p-tolyl) disulfide, Di-p-tolyl disulphide, 4-Methylphenyl disulfide, Bis(4-tolyl) disulfide, para-Tolyl disulfide, Disulfide, bis(4-methylphenyl), Bis(4-methylphenyl) disulfide, DI-p-TOLYLDISULFIDE, Bis(p-methylphenyl) disulfide, p-Tolyl disulfide (8CI), NSC994, T39802_ALDRICH, 4,4'-Dimethyldiphenyl disulphide, NSC 994, 1,1'-dithiobis(4-methylbenzene)

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZOVOULUMXXLOJ-UHFFFAOYSA-N

• P-TOLYLBORONIC ACID
IUPAC Name: (4-methylphenyl)boronic acid

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• P-Xylene-D10
IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 41051-88-1
Synonyms: p-Methyltoluene, p-Xylene-d10, (2H10)-p-Xylene, 1,4-Dimethylbenzene-d10, 175927_ALDRICH, 1,4-Di(methyl-d3)benzene-d4, MolPort-003-927-165, EINECS 255-193-6, CID566957, Benzene-1,2,4,5-d4-, 3,6-di(methyl-d3)-

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URLKBWYHVLBVBO-ZGYYUIRESA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paliperidone
IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula: C23H27FN4O3Molecular Weight: 426.483883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• PALMITELAIDIC ACID
IUPAC Name: (E)-hexadec-9-enoic acid | CAS Registry Number: 10030-73-6
Synonyms: palmitoleic acid, Palmitolinoleic acid, (E)-Palmitoleic acid, 9-HEXADECENOIC ACID, cis-9-Hexadecenoic acid, trans-palmitoleic acid, t-9-hexadecenoic acid, trans-9-hexadecenoic acid, (9E)-hexadecenoic acid, (E)-9-hexadecenoicacid, 9-cis-Hexadecenoic acid, (9E)-9-Hexadecenoic acid, (Z)-Hexadec-9-enoic acid, 9-trans-hexadecenoic acid, (9E)-Hexadec-9-enoic acid, 9-Hexadecenoic acid, (E)-, 9-Hexadecenoic acid, (9E)-, 9-Hexadecenoic acid, (Z)-, 9-Hexadecenoic acid, (9Z)-, CHEBI:59265

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SECPZKHBENQXJG-BQYQJAHWSA-N

• Palmitelaidic Acid Methyl Ester
IUPAC Name: methyl (E)-hexadec-9-enoate | CAS Registry Number: 10030-74-7
Synonyms: Methyl palmitelaidate, METHYL PALMITOLEATE, Methyl trans-9-hexadecenoate, P0203_SIGMA, Palmitelaidic acid methyl ester, 76117_FLUKA, MolPort-003-938-950, (E)-9-Hexadecenoic acid, methyl ester, CID638303, 9-Hexadecenoic acid, (E), methyl ester

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZFGRAGOVZCUFB-CMDGGOBGSA-N

• Palmitic Acid
IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Palmitoleic Acid
IUPAC Name: hexadec-9-enoic acid | CAS Registry Number: 373-49-9
Synonyms: palmitoleic acid, Palmitolinoleic acid, cis-9-Hexadecenoic acid, 9-cis-Hexadecenoic acid, PALMITELAIDIC ACID, trans-9-hexadecenoic acid, 9-Hexadecenoic acid, (Z)-, cis-.delta.9-Hexadecenoic acid, CID4668, NSC277452, 9-Hexadecenoic acid cis Palmitoleic acid, 10030-73-6

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SECPZKHBENQXJG-UHFFFAOYSA-N

• Palmitoleic Acid Methyl Ester
IUPAC Name: methyl (Z)-hexadec-9-enoate | CAS Registry Number: 1120-25-8
Synonyms: METHYL PALMITOLEATE, Methyl cis-9-hexadecenoate, Palmitoleic acid methyl ester, Methyl (Z)-hexadec-9-enoate, P9667_SIGMA, methyl (9Z)-hexadec-9-enoate, 76176_FLUKA, MolPort-003-938-957, 9-Hexadecenoic acid, methyl ester, (Z)-, EINECS 214-303-2, CID643801, Hexadecenoic acid methyl ester, 9-(Z)-, 9-hexadecenoic acid, methyl ester, (9Z)-, AI3-36450, 0A07894A-8C05-4940-9DC5-451562B136DF, InChI=1/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZFGRAGOVZCUFB-HJWRWDBZSA-N

• Paludrine Hydrochloride
IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 637-32-1
Synonyms: Paludrine, Chloroquanil, Diguanyl, Bigumalum, proguanil, Malarone, Tirian hydrochloride, Proguanil hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, Malarone Pediatric, Chloroguanide hydrochloride, Paludrine hydrochloride, Chlorguanide hydrochloride, Chloroguanidine hydrochloride, C11H16ClN5.HCl, Chloroguanidine, hydrochloride, 3359 RP, EINECS 211-283-7

Molecular Formula: C11H17Cl2N5Molecular Weight: 290.192180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N

• PALUSTRINSYRE
IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1945-53-5
Synonyms: PALUSTRIC ACID, 8,13-Abietadien-18-oic acid, CID16040, NSC148945, NSC 148945, Podocarpa-8,13-dien-15-oic acid, 13-isopropyl-, Podocarpa-8,13-dien-15-oic acid, 13-isopropyl- (8CI), 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1a, 4ab,10aa))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1theta-(1alpha,4abeta,10aalpha))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLBYBBUZURKHAW-UHFFFAOYSA-N

• Papaverine Hcl
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula: C20H22ClNO4Molecular Weight: 375.845980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• Para Amino Azobenzene 4-Sulfonic acid
IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N


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