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Profile: Shanghai Senhao Fine Chemicals Co., Ltd. supplies common reagent, high pure reagent, biochemical reagent and pharmaceutical intermediates. These are used in biopharmaceuticals, scientific research, electronics & electrical appliance, surface treatment and daily chemicals. Biochemical reagent includes 5-fluoro-uraci, 1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide hydrochloride, 3,6-dichloro-2-methoxy-benzoic acid, adenine sulfate, ampicillin sodium and cellulose carboxymethyl ether. We also offer pigment indicator.

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• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Adenine Sulfate

IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula:	C₁₀H₁₂N₁₀O₄S	Molecular Weight:	368.331880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Alpha Galactosidase

IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9031-11-2
Synonyms: beta-D-galactose, beta-D-galactopyranose, beta-Galactose, Gal-beta, beta-D-Gal, UNII-RQ6K52J67A, 7296-64-2, CHEBI:27667, CHEMBL300520, (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, .beta.-D-Galactopyranose, Galactopyranose, beta-D-, delta-Galactose, b-Galactose, Galactitol,1,5-anhydro-1-C-phenyl-, b-D-Galactose, 1axz, 1gca, 1oko, 1pum

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

• Alpha Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Aluminum

IUPAC Name: aluminum | CAS Registry Number: 7429-90-5
Synonyms: Aluminium, ALUMINUM, Aluminum metal, Metana, Aluminium flake, Aluminum powder, Noral aluminium, Adom, Noral aluminum, Alumina fibre, Aluminum dust, Aluminium bronze, aluminio, Pigment metal 1, Aluminum alloy, Aluminum (metal), Alaun [German], Aluminum dehydrated, Aluminum production, Al alloy

Molecular Formula:	Al	Molecular Weight:	26.981538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

• Aluminum Nitride

IUPAC Name: azanylidynealumane | CAS Registry Number: 24304-00-5
Synonyms: Aluminum nitride, Aluminium nitride, Aluminum nitride (AlN), 241903_ALDRICH, 593044_ALDRICH, CHEBI:50884, EINECS 246-140-8, LS-16492, 11132-80-2, 12252-59-4, 1302-38-1, 165390-88-5, 37342-40-8, AlN

Molecular Formula:	AlN	Molecular Weight:	40.988238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIGFYZPCRLYGLF-UHFFFAOYSA-N

• Aminosulphonic Acid

IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula:	H₃NO₃S	Molecular Weight:	97.093720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic

IUPAC Name: diazanium 2-(carboxymethyl)-2-hydroxybutanedioate | CAS Registry Number: 3012-65-5
Synonyms: Ammonium citrate, diammonium 2-(carboxymethyl)-2-hydroxybutanedioate

Molecular Formula:	C₆H₁₄N₂O₇	Molecular Weight:	226.184560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• Ammonium Hexachloroplatinate (iv)

IUPAC Name: diazanium;hexachloroplatinum(2-) | CAS Registry Number: 16919-58-7
Synonyms: Ammonium hexachloroplatinate(IV), Ammonium platinic chloride, AMMONIUM CHLOROPLATINATE, Diammonium hexachloroplatinate(2-), Ammonium platinum chloride, Diammonium platinum hexachloride, Platinum(IV)-ammonium chloride, CHEBI:59604, Ammonium hexachloroplatinate, Epitope ID:151516, 204021_ALDRICH, Jsp003433, ammonium hexachloridoplatinate(IV), MolPort-003-925-778, ammonium hexachloridoplatinate(2-), AKOS015903674, AKOS016009392, AK112203, I14-18404

Molecular Formula:	Cl₆H₈N₂Pt	Molecular Weight:	443.878920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PCCGQTHFYHJATL-UHFFFAOYSA-J

• Ammonium Perchlorate

IUPAC Name: azanium perchlorate | CAS Registry Number: 7790-98-9
Synonyms: AMMONIUM PERCHLORATE, PKHA, Perchloric acid, ammonium salt, HSDB 474, Ammonium perchlorate (NH4ClO4), EINECS 232-235-1, UN0402, UN1442, CID24639, NCGC00091931-01, Ammonium perchlorate [UN1442] [Oxidizer], LS-102367, Ammonium perchlorate [UN1442] [Oxidizer], Ammonium perchlorate [UN0402] [Explosive 1.1D], C053506, Ammonium perchlorate [UN0402] [Explosive 1.1D], 13777-04-3, 19166-97-3, 222532-79-8, 28499-39-0

Molecular Formula:	ClH₄NO₄	Molecular Weight:	117.489060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHEFNVCDPLQQTP-UHFFFAOYSA-N

• 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

• 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

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Basic Cupric Carbonate

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Benzene Carbonic 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

• Benzeneacetyl Chloride

IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzotrichloride

IUPAC Name: [(3S,6R,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 35-98-3
Synonyms: SCILLIROSIDE, Scillirosan, Scillirosid, Silmine, Silmurin, 507-60-8, Red Squill, Caswell No. 722, Scilliroside, (3beta,6beta)-, Scillirosidin + glucose [German], Scilliroside, (3-beta,6-beta)-, NSC 7523, EINECS 208-077-4, EPA Pesticide Chemical Code 070801, BRN 0074900, Scilliroside (8CI), Scillirosidin + glucose, AC1L9BTH, SureCN433422, 6beta-(Acetyloxy)-3-beta-(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolide

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LSMIOFMZNVEEBR-ICLSSMQGSA-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 Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Bicine-N,N-bis(2-hydroxyethyl)Glycine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, 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)-

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

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Bismuth

IUPAC Name: bismuth | CAS Registry Number: 7440-69-9
Synonyms: BISMUTH, bismuto, Bismut, Wismut, Bismuth, elemental, Bismuth-209, Bismuth standard for AAS, Bismuth standard for ICP, 83Bi, HSDB 2078, Bismuth(III) nitrate solution, 264008_ALDRICH, 265462_ALDRICH, 265470_ALDRICH, 452386_ALDRICH, 556130_ALDRICH, BISMUTH, 99.95%, 17034_FLUKA, 95372_FLUKA, 95375_FLUKA

Molecular Formula:	Bi	Molecular Weight:	208.980380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N

• Borax

IUPAC Name: sodium tetraborate pentahydrate | CAS Registry Number: 12179-04-3
Synonyms: Sodium borate, pentahydrate, Borates, tetra, sodium salts, Sodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boron sodium oxide(B4Na2O7), pentahydrate, Boric acid (H2B4O7), disodium salt, pentaborate, Boric acid(H2B4O7), disodium salt, pentahydrate

Molecular Formula:	B₄H₁₀NaO₁₇-₁₁	Molecular Weight:	348.302970 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: GTZVCWWCDCAYHU-UHFFFAOYSA-N

• Boron Nitride

IUPAC Name: azanylidyneborane | CAS Registry Number: 10043-11-5
Synonyms: Boron nitride, Elbor, Borazon, Elboron, Kubonit, Wurzin, Geksanit R, Hexanite R, Bornitrid, Boron mononitride, Hexanit R, Super mighty M, Kubonit KR, Elbor R, nitrure de bore, nitruro de boro, Denka GP, Elbor RM, Sho BN, Boron nitride (BN)

Molecular Formula:	BN	Molecular Weight:	24.817700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N

• Boron Trioxide

IUPAC Name: oxo(oxoboranyloxy)borane | CAS Registry Number: 1303-86-2
Synonyms: Boric anhydride, Boron trioxide, Boric oxide, Diboron trioxide, BORON OXIDE, B2O3, 11615_RIEDEL, 202851_ALDRICH, 339075_ALDRICH, 15678_FLUKA, CHEBI:30163

Molecular Formula:	B₂O₃	Molecular Weight:	69.620200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N

• Boron, Crystalline

IUPAC Name: boron | CAS Registry Number: 7440-42-8
Synonyms: BORON, boracium, bore, boro, Boron, metallic, Boron and compounds, HSDB 4482, 266620_ALDRICH, 332445_ALDRICH, BORON, 90%, BORON, 95%, 15566_FLUKA, 15580_FLUKA, CHEBI:27560, EINECS 231-151-2, BORON, 99.15%, LS-45117, C06266, 5B, Bor

Molecular Formula:	B	Molecular Weight:	10.811000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Butyl Glycolate

IUPAC Name: butyl 2-hydroxyacetate | CAS Registry Number: 7397-62-8
Synonyms: Butyl glycolate, Butyl glycollate, Polysolvan 0, Butyl hydroxyacetate, Acetic acid, hydroxy-, butyl ester, 50620_ALDRICH, 50620_FLUKA, MolPort-003-935-402, CID81882, EINECS 230-991-7, Acetic acid, 2-hydroxy-, butyl ester, BBV-25154446, AI3-07975

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFGRALUHHHDIQI-UHFFFAOYSA-N

• Butyl Paraben

IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Cadmium Sulphates

IUPAC Name: cadmium(2+) sulfate | CAS Registry Number: 10124-36-4
Synonyms: Cadmium sulfate, Cadmium sulphate, Cadmium monosulfate, Cadmiumsulfat, Kadmiumsulfat, sulfato de cadmio, Cadmium sulfuricum, sulfate de cadmium, Cadmium sulfate (1:1), Caswell No. 136C, cadmium(2+) sulfate, CdSO4, Cadmium sulfate monohydrate, Cadmium sulfate, tetrahydrate, Cadmium sulphate (1:1), CCRIS 116, HSDB 274, CADMIUM SULFATE, HYDRATE, Cadmium mesosulfate (CdH2SO5), CHEBI:50292

Molecular Formula:	CdO₄S	Molecular Weight:	208.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCUOBSQYDGUHHT-UHFFFAOYSA-L

• Calcium Hydride

IUPAC Name: calcium | CAS Registry Number: 7789-78-8
Synonyms: CALCIUM, Kalzium, Calcio, Calcium compounds, Calcium dihydride, Factor IV, calcium(0), CALCIUM HYDRIDE, Coagulation Factor IV, Factor IV, Coagulation, Calcium hydride (CaH2), 20Ca, Blood Coagulation Factor IV, HSDB 273, Ca(0), 213268_ALDRICH, 215147_ALDRICH, 327387_ALDRICH, 441872_ALDRICH, 465895_ALDRICH

Molecular Formula:	Ca	Molecular Weight:	40.078000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYPRJOBELJOOCE-UHFFFAOYSA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]

IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.317060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Carbonyl Iron Powder

IUPAC Name: iron | CAS Registry Number: 7439-89-6
Synonyms: IRON, Ferrum, Carbonyl iron, ferrous iron, Remko, Armco iron, hierro, Iron, elemental, Ferrovac E, Hoeganaes EH, Eisen, Iron monocation, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR, Atomiron AFP 5, Atomiron AFP 25, Atomel 28, Atomel 95

Molecular Formula:	Fe	Molecular Weight:	55.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N

• Carbowaxr

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

• Casein

Synonyms: Casein, tech.

Molecular Formula:	C₈₁H₁₂₅N₂₂O₃₉P	Molecular Weight:	2061.956962 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	61

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

• Ceric Ammonium Nitrate

IUPAC Name: cerium; nitric acid | CAS Registry Number: 16774-21-3
Synonyms: Ammonium ceric nitrate, Ceric ammonium nitrate, Ammonium cerium nitrate, Cerium ammonium nitrate, Ammonium hexanitratocerate, Diammonium hexanitratocerate, Ceric(IV) ammonium nitrate, Diammonium cerium hexanitrate, Ammonium hexanitratocerate(IV), Diammonium hexanitratocerate(2-), NSC215187, Cerate(2-), hexanitrato-, diammonium, Cerate(2-), hexakis(nitrato-O)-, diammonium, (OC-6-11)-

Molecular Formula:	CeH₆N₆O₁₈	Molecular Weight:	518.193040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: OSUPRVCFDQWKQN-UHFFFAOYSA-N

• Cerium Chloride

IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula:	CeCl₃	Molecular Weight:	246.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Cerium Hydroxide

IUPAC Name: cerium(4+) tetrahydroxide | CAS Registry Number: 12014-56-1
Synonyms: CERIC HYDROXIDE, Ce(OH)4

Molecular Formula:	CeH₄O₄	Molecular Weight:	208.145360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WTVAYLQYAWAHAX-UHFFFAOYSA-J

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Cesium Chloride

IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula:	ClCs	Molecular Weight:	168.358450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Cesium Sulfate

IUPAC Name: dicesium sulfate | CAS Registry Number: 10294-54-9
Synonyms: Caesium sulphate, Dicesium sulfate, CESIUM SULFATE, Sulfuric acid, dicesium salt, CESIUM SULFATE, 95%, CESIUM SULFATE, 99%, 230030_ALDRICH, C3136_SIAL, C5205_SIAL, 21019_FLUKA, EINECS 233-662-6, LS-52806

Molecular Formula:	Cs₂O₄S	Molecular Weight:	361.873500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJPGEWQYJVDPF-UHFFFAOYSA-L

• Cetyltrimethylammonium Bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M