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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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• Ampicillin sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Ampyrone

IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 83-07-8
Synonyms: AMPYRONE, Metapirazone, 4-Aminoantipyrine, Aminoantipyrin, Aminoantipyrine, Aminoazophene, Solvapyrin-A, 4-Aminophenazone, 4-Aminoantipyrene, Aminoazophenazone, Solnapyrin-A, aminophenazone, Antipyrine, 4-amino-, Prestwick_16, 4-AAP, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N

• Anaesthetic Ether

IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anhydrous Methanol

IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula:	CH₄O	Molecular Weight:	32.041860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Anhydrous Sodium Sulphate

IUPAC Name: disodium sulfate | CAS Registry Number: 7757-82-6
Synonyms: Disodium sulfate, Salt cake, Disodium sulphate, Kemsol, Sodium sulphate, Bisodium sulfate, SODIUM SULFATE, Sulfate, sodium, Natriumsulfat, Disodium monosulfate, Dibasic sodium sulfate, Natriumsulfat (German), Sodium sulfate anhydrous, Sodium sulfate, dried, Sulfuric acid disodium salt, Caswell No. 793, Sodium sulfate (2:1), Sodium sulfate anhydous, Sodium sulfate solution, Sodium sulfate (Na2SO4)

Molecular Formula:	Na₂O₄S	Molecular Weight:	142.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMZURENOXWZQFD-UHFFFAOYSA-L

• Anise alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH, 136905_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Anisomycin

IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate | CAS Registry Number: 22862-76-6
Synonyms: anisomycin, Flagecidin, (-) Anisomycin, Upjohn 204t3, Anisomycin hydrochloride, Spectrum_001534, Prestwick3_000412, Spectrum2_000632, Spectrum4_000748, Spectrum5_001495, CBiol_002064, BSPBio_000364, BSPBio_001436, KBioGR_001076, KBioSS_002014, MLS001066392, NSC76712, A9789_SIGMA, DivK1c_000855, SPECTRUM1503906

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKJYKKNCCRKFSL-RDBSUJKOSA-N

• Arsenazo III

IUPAC Name: (3Z,6Z)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1668-00-4
Synonyms: ARSENAZO III, ANTINEOPLASTIC-91528, NSC91528, EINECS 216-788-6, NSC 91528, CID5702671, AI3-52542, 2,7-(Bis(2-arsonophenylazo))-1,8-dihydroxynaphthalene-3,6-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-

Molecular Formula:	C₂₂H₁₈As₂N₄O₁₄S₂	Molecular Weight:	776.369920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: TVMZRHVOFZTNET-MKYUKRCKSA-N

• Aspartic Acid

IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Auramine hydrochloride

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Auramine O, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• BAPTA, tetrapotassium salt

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• Barium Bicarbonate

IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula:	CBaO₃	Molecular Weight:	197.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Chloride Dihydrate

IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula:	BaCl₂H₄O₂	Molecular Weight:	244.263560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Basic Red 9

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• Benzamidine Hydrochloride Hydrate

IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula:	C₇H₉N₂+	Molecular Weight:	121.159760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

• Benzene, 2-(bromomethyl)-1,3-dichloro-

IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzoic acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate

IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula:	C₁₂H₂₂N₆OP+	Molecular Weight:	297.316441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.252000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Betaine

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Bicine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-, GLYCINE, N,N-DIHYDROXYETHYL-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Bilirubin

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Biological Buffers

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biotin NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Biotin-C5-NHS Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl-6-biotinamide hexanoate, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₀H₃₀N₄O₆S	Molecular Weight:	454.540400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• Bis-Acrylamide

IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• BIS-TRIS

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• BOC-6-Aminocaproic acid

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 6404-29-1
Synonyms: boc-E-acp-oh, 6-[(tert-butoxycarbonyl)amino]hexanoic acid, Boc-6-Ahx-OH, 6-(Boc-amino)caproic acid, 6-(Boc-amino)hexanoic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, AmbotzBAA1336, AC1LCUKN, Boc-6-Aminocaproic acid, Boc-|A- Aminocaproic acid, 15395_ALDRICH, 15395_FLUKA, CTK3J4153, MolPort-003-725-609, AKOS000169223, AM82439, MCULE-4697845611, AK-44045, N-t-Butyloxycarbonyl-6-Amino-Hexanoic Acid, FT-0664014

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUFDYIJGNPVTAY-UHFFFAOYSA-N

• Boc-Amino Acids

• Boc-arg(mtr)-OH

IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula:	C₂₀H₃₂N₄O₆S	Molecular Weight:	456.556280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

• Boc-Arg(Mts)-Oh

IUPAC Name: (2S)-5-[[amino-[(2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 136625-03-1
Synonyms: AK170021

Molecular Formula:	C₂₀H₃₂N₄O₆S	Molecular Weight:	456.556280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GXRUMEUDICWYRQ-HNNXBMFYSA-N

• BOC-Arg(NO2)-OH

IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula:	C₁₁H₂₁N₅O₆	Molecular Weight:	319.314340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

• Boc-Arg(Tos)-OH

IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula:	C₁₈H₂₈N₄O₆S	Molecular Weight:	428.503120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Asn-ONp

IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OtBu)-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1913-12-8
Synonyms: Boc-d-asp(otbu)-oh.dcha, Boc-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, AGN-PC-001MBO, AKOS015962803, A813481, N-alpha-t-BOC-L-ASPARTIC ACID-beta-t-BUTYL ESTER, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid, N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid, N-cyclohexylcyclohexanamine;4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

Molecular Formula:	C₂₅H₄₆N₂O₆	Molecular Weight:	470.642540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OMYRDWOMNDCKEJ-UHFFFAOYSA-N

• Boc-beta-cyclohexyl-ala-OH

IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 37736-82-6
Synonyms: Boc-Cha-OH hydrate, (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid, Boc-hexahydro-L-phenylalanine, Boc-Cha-OH, Boc-L-cyclohexylalanine, SureCN16946, 15477_ALDRICH, 15477_FLUKA, CTK7I3134, MolPort-000-006-466, BOC-BETA-CYCLOHEXYL-ALA-OH, ACT10811, ANW-43621, RW1238, SBB065824, AKOS015892630, AG-A-08167, AG-F-32808, AK-76930, KB-48327

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSZQAQJBXGTSHP-NSHDSACASA-N

• Boc-Cys(Acm)-OH

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 19746-37-3
Synonyms: 15376_FLUKA, Boc-S-acetamidomethyl-L-cysteine, EINECS 243-267-0, TL8006250, S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine

Molecular Formula:	C₁₁H₂₀N₂O₅S	Molecular Weight:	292.351900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HLCTYBOTPCIHTG-QMMMGPOBSA-N

• Boc-Cys(Mbzl)-OH

IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61925-77-7
Synonyms: NSC334313, ALBB-006765, CID333433, ST5411677, 2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid, 61925-78-8

Molecular Formula:	C₁₆H₂₃NO₄S	Molecular Weight:	325.423120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N

• Boc-Cys(pMeOBzl)-OH

IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-46-6
Synonyms: NSC334312, N-tert-Butoxycarbonyl-S-p-methoxybenzyl-L-cysteine, N-(tert-Butoxycarbonyl)-3-(4-methoxybenzylthio)alanine, Alanine, N-carboxy-3-[(p-methoxybenzyl)thio]-, N-tert-butyl ester, L-, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine

Molecular Formula:	C₁₆H₂₃NO₅S	Molecular Weight:	341.422520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRTXRNJMNFVTOM-UHFFFAOYSA-N

• Boc-Cys(trt)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula:	C₂₇H₂₉NO₄S	Molecular Weight:	463.588460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• Boc-cys-oh

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 20887-95-0
Synonyms: Boc-L-cysteine, Boc-Cys-OH, N-tert-Butyloxycarbonylcysteine, 15411_FLUKA, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATVFTGTXIUDKIZ-YFKPBYRVSA-N