CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• Oxytetracycline Hydrochloride

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 hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• P-AMINOCLONIDINE

IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;dihydrochloride | CAS Registry Number: 73217-88-6
Synonyms: UNII-5AVH7Z1L0J, Apraclonidine dihydrochloride, SureCN8762489, p-Aminoclonidine dihydrochloride, Apraclonidine dihydrochloride [MI], 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine dihydrochloride, 1,4-Benzenediamine, 2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2)

Molecular Formula:	C₉H₁₂Cl₄N₄	Molecular Weight:	318.030380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: XLKICJXKWJUSPK-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:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• P-HYDROXY ATORVASTATIN LACTONE

IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(4-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 163217-70-7
Synonyms: 4-Hydroxy Atorvastatin Lactone, SureCN5605468, UNII-1316I46GEX, CTK8E9693, AKOS015914523, FT-0669406, I14-41526, 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula:	C₃₃H₃₃FN₂O₅	Molecular Weight:	556.623923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDJMDZSAAFACAM-KAYWLYCHSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• P-Methylphenylhydrazine Hydrochloride

IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMHWNJGOHUYVMD-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:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-N

• P-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 10139-02-3
Synonyms: N8759_SIGMA, N9003_SIGMA, CID82398, EINECS 233-392-9, ZINC04261923, 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide, 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

Molecular Formula:	C₁₄H₁₈N₂O₈	Molecular Weight:	342.301320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMRLTNCLYHKQCK-KSTCHIGDSA-N

• P-NITROPHENYL PHENYLPHOSPHONATE AMMONIUM SALT

IUPAC Name: azane;(4-nitrophenoxy)-phenylphosphinic acid | CAS Registry Number: 57885-61-7
Synonyms: P-NitrophenylPhosphate,AmmoniumSalt

Molecular Formula:	C₁₂H₁₃N₂O₅P	Molecular Weight:	296.215782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQPOMWNHUBXDIS-UHFFFAOYSA-N

• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

Molecular Formula:	C₁₄H₁₈N₂O₈	Molecular Weight:	342.301320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• p-Tolyl 1-thio-?-D-glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1152-39-2
Synonyms: SureCN3322973, CTK8G2668, p-Tolyl |A-D-thioglucopyranoside, p-Tolyl 1-thio-|A-D-glucopyranoside, p-Tolyl 1-thio-beta-D-glucopyranoside, AG-D-36202

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQCLIQLFPVKINX-LBELIVKGSA-N

• P-XSC

IUPAC Name: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate | CAS Registry Number: 85539-83-9
Synonyms: p-XSC, CCRIS 6548, C10H8N2Se2, 1,4-XSC, Phenylenebis(methylene)selenocyanate, CID5708, 1,4-Phenylenebis(methylene)selenocyanate, CHEBI:284738, MolPort-006-822-662, 1,4-Bis-selenocyanatomethyl-benzene, BRN 3283843, 1,4-phenylene bis(methylene)selenocyanate, LS-144823, Selenocyanic acid, 1,4-phenylenebis(methylene) ester, 3-06-00-04610 (Beilstein Handbook Reference), C074153

Molecular Formula:	C₁₀H₈N₂Se₂	Molecular Weight:	314.103920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFTBWTJGZHUOAW-UHFFFAOYSA-N

• PACHYMAN (CAS: 9037-88-1)

• 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:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Palatinitol 6-O-α-D-Glucopyranosyl-D-Glucitol/6-O-α-D-Glucopyranosyl-D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol | CAS Registry Number: 64519-82-0
Synonyms: Isomalt, Isomaltitol, 1-O-alpha-D-Glucopyranosyl-D-mannitol, CID88735, CPD-6021, EINECS 244-122-4, 1-O-beta-D-glucopyranosyl-D-mannitol, D-Mannitol, 1-O-alpha-D-glucopyranosyl-, 20942-99-8, 124569-57-9, 177766-79-9, GPM

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.312360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: SERLAGPUMNYUCK-DCUALPFSSA-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:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Palladium Hydroxide

IUPAC Name: palladium dihydrate | CAS Registry Number: 12135-22-7
Synonyms: Palladium hydroxide, Pearlman's catalyst, Palladium dihydroxide, Pearlman's catalysts, Palladium hydroxide on carbon, 212911_ALDRICH, 330094_ALDRICH, Palladium hydroxide (Pd(OH)2), 76063_FLUKA, EINECS 235-219-2, Palladium hydroxide on activated charcoal

Molecular Formula:	H₄O₂Pd	Molecular Weight:	142.450560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTNIFOACFLTSCQ-UHFFFAOYSA-N

• Palonosetron HCL

IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-75-8
Synonyms: Palonosetron hydrochloride, SureCN4054459, Bio-0138, CHEMBL545717, (S,R)-Palonosetron Hydrochloride, H672, (3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, 135729-76-9

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KALLACGZSA-N

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• PAM (CAS: 9082-06-8)

• Pamabrom

IUPAC Name: 2-amino-2-methylpropan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 606-04-2
Synonyms: Midol Teen Formula, Pamabrom [USAN], PAMABROM, Midol Maximum Strength PMS, EINECS 210-103-4, Bayer Select Menstrual Multi-Symptom, 2-Amino-2-methylpropanol 8-bromotheophyllinate, 8-Bromotheophylline compound with 2-amino-2-methyl-1-propanol (1:1), 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compound with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula:	C₁₁H₁₈BrN₅O₃	Molecular Weight:	348.196320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATOTUUBRFJHZQG-UHFFFAOYSA-N

• Pancuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 15500-66-0
Synonyms: pancuronium, Pavulon, Mioblock, PANCURONIUM BROMIDE, Pancuronium dibromide, Pavulon (TN), ORG NA 97, HSDB 3244, Pancuronii bromidum [INN-Latin], P1918_SIGMA, Bromure de pancuronium [INN-French], Bromuro de pancuronio [INN-Spanish], NA 97, EINECS 239-532-5, C35H60N2O4, NSC 293162, Pancuronium bromide [USAN:BAN:INN:JAN], DB01337, Pancuronium bromide (JP15/USAN/INN), LS-116480

Molecular Formula:	C₃₅H₆₀Br₂N₂O₄	Molecular Weight:	732.669900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

• PANGAMIC ACID SODIUM (CAS: 77700-02-8)

• Panose

IUPAC Name: (2R,3R,4S,5S)-2-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 33401-87-5
Synonyms: Panose B, CID439297, C00713

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: OWEGMIWEEQEYGQ-RKEGTIJYSA-N

• Pantothenyl Alcohol

IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• Papain

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Para Bromoanisole

IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Nitrophenyl Hydrazine

IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• PARA-HYDROXY ATORVASTATIN CALCIUM SALT

IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidophenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 214217-88-6
Synonyms: 4-Hydroxy Atorvastatin Disodium Salt, CTK8E6575

Molecular Formula:	C₃₃H₃₃FN₂Na₂O₆	Molecular Weight:	618.602862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LTONRNZYFYCVRP-AJUXDCMMSA-L

• PARAMYLON (CAS: 51052-65-4)

• Paricalcitol

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:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-N

• Patent Blue

IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.664610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• PATENT BLUE V

IUPAC Name: calcium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate | CAS Registry Number: 3536-49-0
Synonyms: Patent Blue, Carmine Blue V, Patent Blue V, Acidal Carmine V, Merantine Blue V, Acid blue 3, Bleu patente V, Food Blue 3, Solar Pure Blue VX, Food Blue 5, Schultz No. 826, Patent Blue V and L, Blue ZN 3, L-Blau 3 [German], C.I. Acid Blue 3, C.I. Food Blue 5, L-Blau 3, Bleu patente V [French], XYLENE BLUE V, Mitsui Acid Pure Blue VX

Molecular Formula:	C₅₄H₆₂CaN₄O₁₄S₄	Molecular Weight:	1159.426480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: RTMBGDBBDQKNNZ-UHFFFAOYSA-L

• Pazufloxacin Mesilate

Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula:	C₁₇H₁₉FN₂O₇S	Molecular Weight:	414.405363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Pazufloxacin Mesylate

Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1), ACMC-20mwcz, CTK0H3912, AG-D-75190, I06-0631, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, monomethanesulfonate (9CI);

Molecular Formula:	C₁₇H₁₉FN₂O₇S	Molecular Weight:	414.405363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDHGFPATQWQARM-UHFFFAOYSA-N

• Pbf-Cl

IUPAC Name: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 154445-78-0
Synonyms: 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride, 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonyl chloride, AC1N5IOY, 09654_FLUKA, CTK0H4351, MolPort-001-768-506, ACT01869, ANW-64177, OR4473, AKOS015924191, AG-A-25177, AM83878, RL01984, AK-76495, H854, KB-16234, FT-0080609, FT-0601194, M-1334

Molecular Formula:	C₁₃H₁₇ClO₃S	Molecular Weight:	288.790280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLJKUZUILACRPQ-UHFFFAOYSA-N

• PECTIC ACID

IUPAC Name: (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9046-40-6
Synonyms: |A-D-Polygalacturonic acid, AC1L96YB, Poly(1,4-|A-D-galacturonate), (2S,3R,4S,5R)-6-[(2S,3R,4R,5R)-2-carboxy-6-[(2S,3R,4R,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₁₈H₂₆O₁₉	Molecular Weight:	546.387640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: LCLHHZYHLXDRQG-ZNKJPWOQSA-N

• Pectin Derivatives

• Pelargonidin chloride

IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 134-04-3
Synonyms: Pelargonidin, Pelargonidol chloride, P1659_SIGMA, PELARGONIDIN (CHLORIDE), 76320_FLUKA, CHEBI:28510, AIDS004455, AIDS-004455, EINECS 205-127-7, 3,4',5,7-Tetrahydroxyflavylium chloride, LS-193059, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride, 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride, 7690-51-9

Molecular Formula:	C₁₅H₁₁ClO₅	Molecular Weight:	306.697840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YPVZJXMTXCOTJN-UHFFFAOYSA-N

• Pelargonidin-3-glucoside chloride

IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 18466-51-8
Synonyms: Callistephin, Callistephin chloride, Ambap7558, Pelargonidin 3-glucoside, Pelargonidin-3-glucoside, Pelargonidin-3-glucopyranoside, CHEBI:36122, CID3080714, pelargonidin 3-O-beta-D-glucoside chloride, 3-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavylium chloride, 1-Benzopyrylium, 3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride

Molecular Formula:	C₂₁H₂₁ClO₁₀	Molecular Weight:	468.838440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CAHGSEFWVUVGGL-UBNZBFALSA-N

• Pemetrexed

IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 137281-23-3
Synonyms: Alimta, Pemetrexed disodium, Pemetrexed [INN:BAN], UNII-04Q9AIZ7NO, HSDB 7316, C20H21N5O6, CID60843, LY231514, DB00642, LY 231514, LY 231,514, LS-172988, LY-231514, LY-231,514, L-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimdin-5-yl)ethyl)benzoyl)glutamic acid, (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid, MTA

Molecular Formula:	C₂₀H₂₁N₅O₆	Molecular Weight:	427.410640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-N

• Pemetrexed Disodium

IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula:	C₂₇H₂₇N₅O₆	Molecular Weight:	517.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Penicillin V, Potassium Salt

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula:	C₁₆H₁₇KN₂O₅S	Molecular Weight:	388.479880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• PENT-4-ENYL-D-GLUCOPYRANOSIDE

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol | CAS Registry Number: 125631-33-6
Synonyms: Pent-4-enyl-D-glucopyranoside, 4-Pentenyl D-glucopyranoside, 4-Pentenyl-D-glucopyranoside, LP070733, C-39600, (2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-(PENT-4-EN-1-YLOXY)OXANE-3,4,5-TRIOL

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.275 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIFLCEUASFWSRL-YBTJCZCISA-N

• Pent-4-enyl-D-mannopyranoside

IUPAC Name: (2R,3S,4S,5S)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol

Molecular Formula:	C₁₁H₂₀O₆	Molecular Weight:	248.275 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIFLCEUASFWSRL-XSIKWTSOSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• PENTA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (CAS: 604-69-2)

• Pentaerythritol Triacrylate

IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 3524-68-3
Synonyms: PETA, Pentaerythritol triacrylate, Gafgard 233, Kayarad PET 30, Sartomer SR 444, Setalux UV 2242, Aronix M 305, Light Acrylate PE 3A, P 300 (acrylate), NK Ester A-TMM 3, NK Ester TMM 50T, NK Ester A-TMM 3L, Pentaerythrityl triacrylate, Tetramethylolmethane triacrylate, CCRIS 3436, SR 444C, 246794_ALDRICH, PENTAERYTHRITOLTRIACRYLATE, EINECS 222-540-8, SR 444

Molecular Formula:	C₁₄H₁₈O₇	Molecular Weight:	298.288520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

• Pentaerythritol Tris (3-(1-Aziridinyl) Propionate

IUPAC Name: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 57116-45-7
Synonyms: TAZO, Xama 7, TAZO, Xama 7, 76657_FLUKA, EINECS 260-568-2, LS-23298, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol tris[3-(1-aziridinyl)propionate], Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, 215302-44-6

Molecular Formula:	C₂₀H₃₃N₃O₇	Molecular Weight:	427.491920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KAPCRJOPWXUMSQ-UHFFFAOYSA-N

• Pentagastrin

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 5534-95-2
Synonyms: pentagastrin, Peptavlon, Peptavlon (TN), Pentagastrin (JAN/USAN/INN), CID444007, DB00183, D01631, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₃₇H₄₉N₇O₉S	Molecular Weight:	767.891460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: ALXRNCVIQSDJAO-KRCBVYEFSA-N