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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Nickel Chloride, Hexahydrate

IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula:	Cl₂H₁₂NiO₆	Molecular Weight:	237.691080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nicotinamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Nitrilotriacetic acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• Nitro blue tetrazolium chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• NPC 15199

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPAR_gamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Nucleosides

IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N

• Nystatin

IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula:	C₄₇H₇₅NO₁₇	Molecular Weight:	926.094900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O-Benzyl-L-Threonine Benzyl Ester Oxalate

IUPAC Name: benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate;oxalic acid | CAS Registry Number: 15260-11-4
Synonyms: H-Thr(Bzl)-OBzlOxalate, H-Thr(Bzl)-Obzl.Oxalate (1:1), PubChem19050, H-Thr(Bzl)-OBzl.oxalate, CTK0H3806, H-Thr(Bzl)-Obzl oxalate (1:1), AKOS015918322, AG-D-99982, AK-81286, H879, O-Benzyl-L-threonine benzyl ester oxalate, AM20030041, ST51055765, O-Benzyl-L-threonine benzyl ester oxalate(1:1), I14-8034, H-Thr(Bzl)-OBzl.xalate;H-Thr(Bzl)-OBzl.oxalate;H-Thr(Bzl)-OBzlA'A inverted exclamation markA'A currencyoxalate (1:1);L-Threonine O-(phenylmethyl) phenylmethyl ester ethanedioate;

Molecular Formula:	C₂₀H₂₃NO₇	Molecular Weight:	389.399120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IIAVXHHGVJCFKI-CVLQQERVSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• O-tert-butyl-L-serine

IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 18822-58-7
Synonyms: O-tert-Butyl-L-serine, H-Ser(tBu)-OH, AG-E-37097, (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid, PubChem19045, AC1OCXD6, AC1Q1NGW, B6278_SIGMA, 20587_FLUKA, CTK3J1681, MolPort-003-927-712, H-Ser(tBu)-2-Chlorotrityl Resin, SBB066003, AKOS006237895, AKOS015924168, AK-41508, R942, (S)-2-Amino-3-(tert-butoxy)propanoic acid, B3917, FT-0637754

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDCPKNYKNWXULB-YFKPBYRVSA-N

• O-tert-butyl-L-threonine

IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 4378-13-6
Synonyms: O-tert-Butyl-L-threonine, H-Thr(tBu)-OH, AG-F-54512, (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid, AC1OCVO1, O-tert.Butyl-L-threonine, Ambcb4034712, 20644_ALDRICH, 20644_FLUKA, CTK3J1682, MolPort-003-927-730, H-Ser(Trt)-2-Chlorotrityl Resin, H-Thr(tBu)-2-Chlorotrityl Resin, ANW-30023, AKOS006238375, AM82267, AK-45262, KB-59335, AB1011150, A7396

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMJINEMBBQVPGY-RITPCOANSA-N

• O-tert-Butyl-L-tyrosine

IUPAC Name: (2S)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 18822-59-8
Synonyms: ZINC04899430

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNZIFNXFAFKRKT-NSHDSACASA-N

• Octoxynol 13

IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

• Oleic acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• ONPG

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• Orcein

IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione | CAS Registry Number: 1400-62-0
Synonyms: Pacein, NCIStruc1_000110, NCIStruc2_001941, NSC610930, ZINC01611596, AIDS013338, AIDS-013338, EINECS 215-750-6, NCGC00014927, NCI610930, CID5386447, NSC-610930, NCGC00098027-01, NCI60_004804, LT03380395, O0061, 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione, 220751-92-8, 3,7-Dibenzofurandione, 2,8-bis[(2,4-dihydroxy-6-methylphenyl)amino]-9a,9b-dihydro-1,9-dimethyl-

Molecular Formula:	C₂₈H₂₄N₂O₇	Molecular Weight:	500.499360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VPEASJIRGSVXBF-UHFFFAOYSA-N

• Oxalic acid dihydrate

IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula:	C₂H₆O₆	Molecular Weight:	126.065440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Oxaloacetic acid

IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-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:	C₁₅H₃₂N₃OP	Molecular Weight:	301.407841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N

• Pantethine

IUPAC Name: (2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 16816-67-4
Synonyms: pantethine, D-Pantethine, Pantetina, Pantomin, Pantosin, Lipodel, LBF disulfide, Pantethine [JAN], LBF factor, Pantethein oxidized form, P2125_SIGMA, Bis(pantothenamidoethyl) disulfide, Bis(N-pantothenylamidoethyl) disulfide, EINECS 240-842-8, C22H38N4O8S2, AIDS001652, AIDS-001652, CID452306, D-Bis(N-pantothenyl-2-aminoethyl)-disulfide, NCGC00181028-01

Molecular Formula:	C₂₂H₄₂N₄O₈S₂	Molecular Weight:	554.720880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Paromomycin Sulfate

IUPAC Name: 5-amino-6-[4,6-diamino-2-[(3S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid | CAS Registry Number: 1263-89-4
Synonyms: Paromomycin sulfate, Prestwick_1023, EU-0100975

Molecular Formula:	C₂₃H₄₇N₅O₁₈S	Molecular Weight:	713.706980 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: LJRDOKAZOAKLDU-IWPJVLAASA-N

• PEG300

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Penicillin G potassium

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15), SMR000059004

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	372.480480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• Penicillin V Potassium

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

• 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

• Pentafluorophenol

IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula:	C₆HF₅O	Molecular Weight:	184.063556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Perfluoropropanoic acid

IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid | CAS Registry Number: 422-64-0
Synonyms: Pentafluoropropionic acid, Perfluoropropionic acid, Propanoic acid, pentafluoro-, Propionic acid, pentafluoro-, 245917_ALDRICH, EINECS 207-021-6, 2,2,3,3,3-Pentafluoropropionic acid, BRN 1773387, LS-124822, 4-02-00-00739 (Beilstein Handbook Reference), 3S104284, 3S210834, 378-76-7, 378-77-8, 509-09-1

Molecular Formula:	C₃HF₅O₂	Molecular Weight:	164.030856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LRMSQVBRUNSOJL-UHFFFAOYSA-N

• Phenol Red

IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula:	C₁₉H₁₄O₅S	Molecular Weight:	354.376460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenol Red sodium salt

IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula:	C₁₉H₁₃O₅S-	Molecular Weight:	353.368520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Phenoxyacetic acid sodium salt

IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphocreatine disodium hydrate

IUPAC Name: [2-[diaminomethylidene(methyl)azaniumyl]acetyl] phosphate | CAS Registry Number: 19333-65-4
Synonyms: ZINC05224774, CID7566977

Molecular Formula:	C₄H₉N₃O₅P-	Molecular Weight:	210.105121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYRVAUCWBAFDFP-UHFFFAOYSA-M

• Phosphoenolpyruvic acid cyclohexylammonium salt

IUPAC Name: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid | CAS Registry Number: 10526-80-4
Synonyms: Phosphoenolpyruvic acid, P3637_ALDRICH, P3637_SIGMA, BIP0688, MolPort-003-959-239, CID82702, EINECS 234-084-7, P0758, Phospho(enol)pyruvic acid cyclohexylammonium salt, Phosphoenolpyruvic Acid Monocyclohexylammonium Salt, 2-(Phosphonooxy)-2-propenoic acid monopotassium salt, 2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1), 2-Propenoic acid, 2-phosphonoxy-, monocyclohexylammonium salt, 2-Propenoic acid, 2-(phosphonooxy)-, compd. with cyclohexanamine (1:1)

Molecular Formula:	C₉H₁₈NO₆P	Molecular Weight:	267.216081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VHFCNZDHPABZJO-UHFFFAOYSA-N

• Picric Acid

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

• Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)

IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68189-43-5
Synonyms: POPSO, P3405_SIGMA, EINECS 269-199-1, 1,4-Piperazinedipropanesulfonic acid, beta,beta'-dihydroxy-, beta,beta'-Dihydroxypiperazine-1,4-dipropanesulphonic acid, Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

Molecular Formula:	C₁₀H₂₂N₂O₈S₂	Molecular Weight:	362.420280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LVQFQZZGTZFUNF-UHFFFAOYSA-N

• Piperazine-N,N'-Bis-(2-Ethanesulphonic Acid) Dipotassium Salt

IUPAC Name: dipotassium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 108321-27-3
Synonyms: PIPES, PIPES dipotassium salt, P7643_SIGMA, BIP0706, MolPort-003-939-136, CID176078, 1,4-Piperazinediethanesulfonic acid, dipotassium salt, 1,4-Piperazinediethanesulfonic acid dipotassium salt, 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2), Piperazine-1,4-bis(2-ethanesulfonic acid) dipotassium salt

Molecular Formula:	C₈H₁₆K₂N₂O₆S₂	Molecular Weight:	378.549040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BJQYFCAMUXGZFN-UHFFFAOYSA-L

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes Disodium

IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula:	C₈H₁₆N₂Na₂O₆S₂	Molecular Weight:	346.331980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

• Pipes Monosodium Salt

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes, Sodium Salt 1.5

IUPAC Name: trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100037-69-2
Synonyms: PIPES sesquisodium salt, P8655_SIGMA, 1,4-Piperazinediethanesulfonic acid sesquisodium salt, 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3), Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt

Molecular Formula:	C₁₆H₃₃N₄Na₃O₁₂S₄	Molecular Weight:	670.682130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

• PMSF

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: Benzylsulfonyl fluoride, Phenylmethylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

• PNPP

IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula:	C₆H₄NO₆P-₂	Molecular Weight:	217.072821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• Poly Sorbate 20 (Tween 20)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Poly Sorbate 60 (Tween 60)

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-67-8
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Polysorbate 60, Tween 20, Polysorbate (INN), Tween 40, Tween 60, Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), AIDS186247, AIDS-186247, C11624, D05565, D05566, D05567

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N