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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Nickel Sulphamate
IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula: H4N2NiO6S2Molecular Weight: 250.864960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nifuratel
IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula: C10H11N3O5SMolecular Weight: 285.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• Nonylphenol Disulfide Oligomer (CAS: 172826-32-3)
• O-Acetyl mandelic Acid
IUPAC Name: 2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 5438-68-6
Synonyms: O-Acetylmandelic acid, Maybridge1_006465, 2-acetyloxy-2-phenylacetic acid, NSC14369, FR-2367, RH 00919, SR-01000633241-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCUSTCTKLTMBX-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Methyl Ester
IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

• O-Methylisourea hemisulfate
IUPAC Name: methyl carbamimidate | CAS Registry Number: 52328-05-9
Synonyms: O-Methylisourea, Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, ZINC04682890, Carbamimidic acid, methyl ester, sulfate (1:1), 24285-39-0, 2440-60-0, 29427-58-5, 5329-33-9

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• O-Propionylbenzoic Acid
IUPAC Name: 2-propanoylbenzoic acid | CAS Registry Number: 2360-45-4
Synonyms: 2-Propionylbenzoic acid, 2-(1-Oxopropyl)benzoic acid, Benzoic acid, 2-(1-oxopropyl)-, CID75384, EINECS 219-106-5, FR-1026

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBOOAWVGOYQFU-UHFFFAOYSA-N

• Octachloronaphthalene
IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula: C10Cl8Molecular Weight: 403.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

• P-Aminosalicylic Acid Magnesium Salt
IUPAC Name: magnesium;5-amino-2-carboxyphenolate | CAS Registry Number: 123465-67-8
Synonyms: p-Aminosalicylic acid magnesium salt, ACN-S002485, Q822

Molecular Formula: C14H12MgN2O6Molecular Weight: 328.559880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLNYXANHZIFMBQ-UHFFFAOYSA-L

• P-Ethylacetophenone
IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

• P-Methoxyphenylpropionic Acid
IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

• p-Toluenesulfonamide-formaldehyde Resin (CAS: 1338-51-8)
• 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

• Para Formaldehyde
IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Para Isopropyl Phenyl Isocyanate
IUPAC Name: 1-isocyanato-4-propan-2-ylbenzene | CAS Registry Number: 31027-31-3
Synonyms: 4-Isopropylphenylisocyanate, p-Isopropylphenyl isocyanate, 4-Isopropylphenyl isocyanate, 439959_ALDRICH, 1-isocyanato-4-isopropylbenzene, ALBB-003030, EINECS 250-439-9, ZINC02170349

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJVRNNRZWASOIT-UHFFFAOYSA-N

• Phenacyl acetate
IUPAC Name: (2-oxo-2-phenylethyl) acetate | CAS Registry Number: 2243-35-8
Synonyms: .omega.-Acetoxyacetophenone, 2-Hydroxyacetophenoneacetate, Acetophenone, 2-hydroxy-, acetate, Ethanone, 2-(acetyloxy)-1-phenyl-, NSC9837, ZINC00394924, ST5407254, 7250-94-4

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGAXCPSNMHVHJC-UHFFFAOYSA-N

• Phenol Novolac Cyanate Ester (CAS: 30944-92-4)
• Phenyl Hydrazine Sulphate
IUPAC Name: phenylhydrazine; sulfuric acid | CAS Registry Number: 52033-74-6
Synonyms: Phenylhydrazinium sulphate (2:1), EINECS 257-622-2, CID6452561

Molecular Formula: C12H18N4O4SMolecular Weight: 314.360720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GSKCKIQJTWVQLR-UHFFFAOYSA-N

• Phenylbutazone calcium
IUPAC Name: calcium 4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate | CAS Registry Number: 70145-60-7
Synonyms: Butazolidin calcium, Phenylbutazone calcium salt, EINECS 274-335-8, DA-241, CID112362, P 241, LS-128596, 1,2-Diphenyl-4-butyl-3,5-diketopyrazolidine calcium salt, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, calcium salt, 36298-23-4, 88873-75-0, 94006-27-6

Molecular Formula: C38H38CaN4O4Molecular Weight: 654.810720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMVFRSAMWBGRNR-UHFFFAOYSA-L

• Phenylpyruvic acid calcium salt
IUPAC Name: calcium 2-oxo-3-phenylpropanoate | CAS Registry Number: 51828-93-4
Synonyms: Calcium bis(3-phenylpyruvate), EINECS 257-455-5, 156-06-9

Molecular Formula: C18H14CaO6Molecular Weight: 366.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L

• Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phosphorus Oxybromide
Synonyms: Phosphoryl bromide, Phosphoric tribromide, Phosphoryl tribromide, Tribromophosphorus oxide, Phosphorus oxide bromide, PHOSPHORUS OXYBROMIDE, Phosphorus(V) oxybromide, 376949_ALDRICH, HSDB 1166, CID24613, EINECS 232-177-7, UN1939, UN2576, Phosphorus oxybromide [UN1939] [Corrosive], Phosphorus oxybromide, molten [UN2576] [Corrosive]

Molecular Formula: Br3OPMolecular Weight: 286.685161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCDUFKZSUBXGM-UHFFFAOYSA-N

• Phosphorus Tribromide
IUPAC Name: tribromophosphane | CAS Registry Number: 7789-60-8
Synonyms: Tribromophosphine, Phosphorous bromide, PHOSPHORUS TRIBROMIDE, Phosphorous tribromide, PBr3, Phosphorus bromide (PBr3), Phosphorus(III) bromide, Phosphorus tribromide solution, HSDB 1217, 157783_ALDRICH, 256536_ALDRICH, 276820_ALDRICH, 288462_ALDRICH, EINECS 232-178-2, UN1808, CID24614, LS-109048, Phosphorus tribromide [UN1808] [Corrosive], Phosphorus tribromide [UN1808] [Corrosive]

Molecular Formula: Br3PMolecular Weight: 270.685761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPNPIHIZVLFAFP-UHFFFAOYSA-N

• Pigment Red 49:2
IUPAC Name: calcium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-39-5
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, CI Pigment Red 49:2, Pigment Red 49, calcium

Molecular Formula: C40H26CaN4O8S2Molecular Weight: 794.864440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AKLXUSFMCRHRNU-JBLAVHSWSA-L

• Pikamilone
IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 34562-97-5
Synonyms: Pikamilon, Nicotinoyl-GABA, GABA-NG, CBKinase1_003003, CBKinase1_015403, ZERO/000614, BAS 01153193, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, LS-186820, LS-187486, EU-0052131, 4-[(Pyridine-3-carbonyl)-amino]-butyric acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAJVRARAUNYNDX-UHFFFAOYSA-N

• Pikamilone Sodium
IUPAC Name: sodium 4-(pyridine-3-carbonylamino)butanoate | CAS Registry Number: 62936-56-5
Synonyms: Pikamilone, Picamilon, Nicotinoyl-GABA sodium salt, CID3047131, LS-46432, N-Nicotinoyl-gamma-aminobutyric acid sodium salt, Monosodium 4-((3-pyridinylcarbonyl)amino)butanoate, N-(3-Pyridylcarbonyl)-4-aminobutyric acid sodium salt, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, monosodium salt

Molecular Formula: C10H11N2NaO3Molecular Weight: 230.195710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGWZSECHAXUHPD-UHFFFAOYSA-M

• Piperazine, 1-[5-(trifluoromethyl)-2-pyridinyl]-
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium | CAS Registry Number: 132834-58-3
Synonyms: ZINC00012101, CID6919125

Molecular Formula: C10H14F3N3+2Molecular Weight: 233.233470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNMSJUIMZULLAS-UHFFFAOYSA-P

• Piperonyl Methyl Ketone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-one | CAS Registry Number: 4676-39-5
Synonyms: Methyl piperonyl ketone, 5-Acetonyl-1,3-benzodioxole, 3,4-Methylenedioxyphenyl acetone, 3,4-Methylenedioxybenzyl methyl ketone, 1-(1,3-Benzodioxol-5-yl)acetone, CID78407, NSC16688, EINECS 225-128-6, 1-(Acetonyl)-3,4-methylenedioxybenzene, NSC 16688, ZINC01747237, (3,4-(Methylenedioxy)phenyl)-2-propanone, AI3-30059, 2-Propanone, 1-(1,3-benzodioxol-5-yl)-, 2-Propanone, (3,4-(methylenedioxy)phenyl)-, 2-Propanone, [3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-[3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-(1,3-benzodioxol-5-yl)- (9CI), 2-Propanone, 1-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIYKRJLTYKUWAM-UHFFFAOYSA-N

• Pitavastatin calcium
IUPAC Name: calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147526-32-7
Synonyms: Livalo, Nisvastatin, Itavastatin, Pitavastatin, Itavastatin calcium, Livalo (TN), Pitavastatin hemicalcium, Pitavastatin calcium (JAN), 2C25H23FNO4.Ca, NK 104, NK-104, NKS-104, CID5282451, LS-74595, D01862, P 872441, P-872441, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, calcium salt (2:1), (S-(R*,S*-(E)))-, Bis((3R,5S,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoate), monocalcium salt, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-,calcium salt (2:1), (3R,5S,6E)-

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-FFNUKLMVSA-L

• Poly Glycerol
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 25618-55-7
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Poly(2,6-Dibromophenylene Oxide)
IUPAC Name: 2,4-dibromophenol; 2,6-dibromophenol | CAS Registry Number: 69882-11-7
Synonyms: MC 935A, Poly(2,4(or 2,6)-dibromophenol), CID91703, 2,4(or 2,6)-Dibromophenol homopolymer, Phenol, 2,4(or 2,6)-dibromo-, homopolymer, LS-104311

Molecular Formula: C12H8Br4O2Molecular Weight: 503.806720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNMNHHNBXZIZRQ-UHFFFAOYSA-N

• Poly(3-Hexylthiophene-2,5-Diyl)
IUPAC Name: 3-hexyl-2,5-dimethylthiophene | CAS Registry Number: 104934-50-1
Synonyms: ZINC04204058

Molecular Formula: C12H20SMolecular Weight: 196.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUFPJSOXRHVDOV-UHFFFAOYSA-N

• Poly(3-Octylthiophene-2,5-Diyl)
IUPAC Name: azane;2,5-dimethyl-3-octylthiophene | CAS Registry Number: 104934-51-2
Synonyms: MFCD00241412, Poly(3-octylthiophene-2,5-diyl), regiorandom, low metals, Poly(3-octylthiophene-2,5-diyl), regioregular, low metals

Molecular Formula: C14H27NSMolecular Weight: 241.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXIQSINDOTYIGV-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Poly(9,9-Dihexylfluorenyl-2,7-Diyl)
IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene | CAS Registry Number: 201807-75-2
Synonyms: 189367-54-2, 9,9-Dihexyl-2,7-dibromofluorene, 2,7-dibromo-9,9-dihexyl-9H-fluorene, 2,7-Dibromo-9,9-dihexylfluorene, 2,7-dibromo-9,9-di-n-hexylfluorene, 9H-Fluorene, 2,7-dibromo-9,9-dihexyl-, AK106201, Q-101184, ACMC-1C0SW, 9,9-Dihexyl-2,7-dibr, KSC491I1R, SCHEMBL197316, C25H32Br2, AMBZ0252, CTK3J1418, KS-00000DBV, DTXSID10393455, OXFFIMLCSVJMHA-UHFFFAOYSA-N, BCP06960, ZINC2585393

Molecular Formula: C25H32Br2Molecular Weight: 492.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXFFIMLCSVJMHA-UHFFFAOYSA-N

• Poly(acetaldehyde-resorcinol)
IUPAC Name: acetaldehyde; benzene-1,3-diol | CAS Registry Number: 28410-56-2
Synonyms: CID168799, Acetaldehyde, polymer with 1,3-benzenediol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQOYDWTWEHXGDV-UHFFFAOYSA-N

• Poly(bisphenol A-Co-Epichlorohydrin) Glycidyl End-Capped
IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxiran-2-ylmethanol;propane-1,2,3-triol | CAS Registry Number: 25036-25-3

Molecular Formula: C24H35ClO8Molecular Weight: 486.986 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YCDGZAHDCFWTHG-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) hydrochloride
IUPAC Name: N'-[6-[(N'-methylcarbamimidoyl)amino]hexyl]ethanimidamide | CAS Registry Number: 32289-58-0
Synonyms: Poly (hexamethylene biguanide) hydrochloride, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl) hydrochloride, BCP13780, ZINC72482058, AKOS015919499, BR-25769, SC-73224, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,6-hexanediyl)hydrochloride

Molecular Formula: C10H23N5Molecular Weight: 213.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAGIGHPRUJPLKX-UHFFFAOYSA-N

• Poly(hexamethylenebiguanide) Hydrochloride (PHMB)
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine; hexane-1,6-diamine; hydrochloride | CAS Registry Number: 27083-27-8
Synonyms: CID168654, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), hexamethylenediamine polymer, hydrochloride, 1,6-Hexanediamine, polymer with N,N'''-1,6-hexanediylbis(N'-cyanoguanidine), hydrochloride, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-, polymer with 1,6-hexanediamine, hydrochloride

Molecular Formula: C16H35ClN10Molecular Weight: 402.969100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GGBZCCPSKRKGQB-UHFFFAOYSA-N

• Poly(sodium-p-styrenesulfonate)
IUPAC Name: 4-ethenylbenzenesulfonic acid | CAS Registry Number: 25704-18-1
Synonyms: 4-ethenylbenzenesulfonic acid, Benzenesulfonic acid, 4-ethenyl-, ST50825215, 98-70-4, Tolevamer [INN], Polystyrene sulfonate, 4-Styrenesulfonic acid, AC1L2PRS, AC1Q6WLC, p-Vinylbenzenesulfonic acid, 4-vinylbenzenesulfonic acid, UNII-1D1822L42I, CTK3G7745, AR-1G2113, AG-K-88736, MCULE-9037247983, 4-Ethenylbenzenesulfonic acid homopolymer, 37286-92-3 (homopolymer calcium salt), FT-0660598, Benzenesulfonic acid, 4-ethenyl-, homopolymer

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAGFQRLKWCCTQJ-UHFFFAOYSA-N

• Poly(tetrahydrofuran-co-neopentanediol) (CAS: 100493-52-5)
• Poly(titanium butoxide)
IUPAC Name: butan-1-olate; titanium(4+) | CAS Registry Number: 9022-96-2
Synonyms: Butyl titanate, Tetrabutyltitanate, Titanium butylate, Tetrabutoxytitanium, Tyzor BP, Tyzor TBT, Butyl orthotitanate, Tetrabutoxy titanium, Butyl titanate(IV), Orgatics TA 25, B 1 (titanate), Titanium tetrabutoxide, Titanium tetrabutylate, Butyl titanate monomer, Titanium, tetrabutoxy-, Tetrabutyl orthotitanate, Titanium tetrabutanolate, Titanium(4+) butoxide, TETRABUTYL TITANATE, Tetrabutyltitanate [Czech]

Molecular Formula: C16H36O4TiMolecular Weight: 340.321640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

• Poly-D-Leucine (CAS: 63038-44-8)
• Poly-L-Leucine
IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 25322-63-8
Synonyms: leucine, DL-Leucine, L-leucine, Leucin, D-LEUCINE, Leucine,d, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, alpha-Aminoisocaproic acid, Norvaline, 4-methyl-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• Poly-Tert-Butylphenoldisulfide
IUPAC Name: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite | CAS Registry Number: 60303-68-6
Synonyms: Samarosporin, CID6453948, LS-186270, Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2), 60304-25-8

Molecular Formula: C10H14Cl2OS2Molecular Weight: 285.253560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXOOATYJNDTRAX-UHFFFAOYSA-N

• Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]
IUPAC Name: [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 90751-07-8
Synonyms: BRN 0566490, (6-(3,3,3-Tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetramethanol, {[6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diyl]dinitrilo}tetramethanol, 62160-40-1, Tetramethylol 2,4-diamino-6-(3,3,3-tribromopropyl)-1,3,5-triazin E, Methanol, (6-(3,3,3-tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetra-, [[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol, NSC299166, AC1L2OR4, AC1Q23ZG, SureCN11312614, HALS3346, CTK2F4857, KST-1B6625, AR-1A9390, ZINC01871634, AKOS015895829, NSC-299166, LS-91057, FT-0656106

Molecular Formula: C10H16Br3N5O4Molecular Weight: 509.977140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WRYGOBYUNBNKLX-UHFFFAOYSA-N

• Poly[9,9-bis-(2-ethylhexyl)-9H-fluorene-2,7-diyl]
IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate | CAS Registry Number: 188201-16-3
Synonyms: SMR000242123, ZINC03314580, MLS000374706, MLS003911982, AC1M6U80, CHEMBL1581246, MolPort-009-236-689, HMS2593H16, HMS3381B02, ZINC3314580, AKOS000836406, MCULE-8567905370, Poly[9,9-bis(2-ehtylhexyl)fluorenyl-2,7-diyl], Z16501540, T0516-0595, carbamoylmethyl 3-[benzyl(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate, 733009-25-1

Molecular Formula: C22H18Cl2N2O5SMolecular Weight: 493.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZIUTJBYUHKEGE-UHFFFAOYSA-N

• Poly[N,N'-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,6-Hexanediamine-Co-2,4-Dichloro-6-Morpholino-1,3,5-Triazine]
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine | CAS Registry Number: 82451-48-7
Synonyms: CID157869, CID 157869, LS-75038, 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 196696-80-7, 206559-67-3

Molecular Formula: C31H58Cl2N8OMolecular Weight: 629.751220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JSOQEHPVNDFMMV-UHFFFAOYSA-N

• Polyaluminum Chloride
IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula: AlCl3Molecular Weight: 133.340538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Polydextrose
IUPAC Name: (2S,3R,4S,5S,6R)-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 68424-04-4
Synonyms: POLYDEXTROSE, MolPort-023-220-455, O762, WURCS=1.0/2,1/[X2122h|1,5][22122h|1,5]1+1,2+6

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-KNHCDGMMSA-N


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