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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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• a-Ketoleucine Calcium Salt

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• Acamprosate Calcium

IUPAC Name: calcium 3-acetamidopropane-1-sulfonate | CAS Registry Number: 77337-73-6
Synonyms: Campral, Acamprosate calcium, Alcomed, Sobriol, Aotal, Acamprosate, Campral EC, Campral (TN), Acamprosate calcium [USAN], Acamprosate calcium (USAN), 2C5H10NO4S.Ca, CHEBI:51042, EINECS 278-665-3, calcium acetylaminopropane sulfonate, CID155434, Calcium 3-(acetylamino)propane-1-sulfonate, Calcium(2+) 3-(acetylamino)propanesulphonate, N-acetylhomotaurine, calcium (2:1) salt, calcium bis(3-acetamidopropane-1-sulfonate), LS-120941

Molecular Formula:	C₁₀H₂₀CaN₂O₈S₂	Molecular Weight:	400.482400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BUVGWDNTAWHSKI-UHFFFAOYSA-L

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Acetoacet O-Chloranilide

IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 93-70-9
Synonyms: AAoC, o-Chloroacetoacetanilide, Acetoacet-o-chloranilide, o-Acetoacetochloroanilide, Acetoacet-o-chloroanilide, 2'-Chloroacetoacetanilide, o-Acetoacetochloranilide, Acetoacetyl-o-chloroanilide, Acetoacet-o-chloroacetanilide, Acetoacetyl-2-chloroanilide, N-Acetoacetyl-2-chloroaniline, Acetoacetanilide, o-chloro-, Maybridge1_002473, N-(2-Chlorophenyl)acetoacetamide, ACETOACETANILIDE, 2'-CHLORO-, DivK1c_001225, Butanamide, N-(2-chlorophenyl)-3-oxo-, NSC 3913, EINECS 202-269-1, 3-Oxo-N-(2-chlorophenylbutanamide)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFVHBHKMLIBQNN-UHFFFAOYSA-N

• Acetoacet-P-Chloranilide

IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 101-92-8
Synonyms: 4'-Chloroacetoacetanilide, Acetoacet-p-chloroanilide, p-Chlorodiacetanilide, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, P-CHLOROACETOACETANILIDE, Maybridge1_003854, N-(4-Chlorophenyl)acetoacetamide, WLN: GR DMV1V1, Butanamide, N-(4-chlorophenyl)-3-oxo-, HSDB 2709, 133655_ALDRICH, NSC 3544, EINECS 202-989-6, N-(4-Chlorophenyl)-3-oxobutanamide, NSC3544, BRN 1819161, SBB003431, ZINC00049123

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRJWEJJUKUBEA-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetone-D6

IUPAC Name: propan-2-one | CAS Registry Number: 666-52-4
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Chevron acetone, Pyroacetic ether, 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

• Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS)

IUPAC Name: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid | CAS Registry Number: 40623-75-4
Synonyms: Therma-thin DP, Calgon AA-AMPSA, Calgon TRC 233, Calgon TRC 2331, Calgon O 15924J, SCR 100 (surfactant), Acrylic acid AMPS copolymer, SCR 100, Acrylic acid-acrylamidomethylpropylsulfonic acid copolymer, Poly(acrylamidomethylpropanesulfonic acid-co-acrylic acid), Acrylic acid-2-acrylamido-2-methylpropanesulfonic acid copolymer, Poly(2-acrylamido-2-methylpropanesulfonic acid-CO-acrylic acid), Poly(acrylic acid-co-2-acrylamido-2-methylpropanesulfonic acid), 2-Acrylamido-2-methylpropanesulfonic acid - acrylic acid copolymer, Acrylic acid-2-acrylamido-2-methyl-1-propanesulfonic acid copolymer, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid-2-propenoic acid copolymer, 2-Propenoic acid, polymer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, polymer with 2-propenoic acid, 91499-51-3

Molecular Formula:	C₁₀H₁₇NO₆S	Molecular Weight:	279.310080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YVDXQYOOUXSXMU-UHFFFAOYSA-N

• Acrylic Acid-2-Hydroxypropyl Acrylate Copolymer (CAS: 55719-33-0)

• Actarit

IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Activated Alumina

IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit

Molecular Formula:	Al₂O₃	Molecular Weight:	101.961276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

• Activated Carbon

IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-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

• Adenosine 5'-monophosphate disodium salt

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula:	C₁₀H₁₂N₅Na₂O₇P	Molecular Weight:	391.184881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Agar

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula:	C₁₄H₂₄O₉	Molecular Weight:	336.334960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Allyl Anthranilate

IUPAC Name: prop-2-enyl 2-aminobenzoate | CAS Registry Number: 7493-63-2
Synonyms: ALLYL ANTHRANILATE, Allyl 2-aminobenzoate, Allyl O-aminobenzoate, Anthranilic acid, allyl ester, Vinyl carbinyl anthranilate, 2-Propenyl 2-aminobenzoate, 2-Propen-1-yl anthranilate, FEMA No. 2020, CCRIS 6207, 2-Propen-1-yl 2-aminobenzoate, W202002_ALDRICH, Benzoic acid, 2-amino-, 2-propenyl ester, EINECS 231-331-0, NSC 147476, CID24116, NSC147476, Anthranilic acid, allyl ester (8CI), AI3-36005, LS-1648, NCGC00091858-01

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCANFCXAKYMFGA-UHFFFAOYSA-N

• Allyl benzyl ether

IUPAC Name: prop-2-enoxymethylbenzene | CAS Registry Number: 14593-43-2
Synonyms: Ether, allyl benzyl, allyloxy-methyl-benzene, alpha-(Allyloxy)toluene, 428418_ALDRICH, MolPort-000-005-253, CID84542, Benzene, ((2-propenyloxy)methyl)-, Benzene, [(2-propenyloxy)methyl]-, EINECS 238-638-9, AI3-07338, A1427

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUGHWHMUUQNACD-UHFFFAOYSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid

IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Alpha-Cyclopropylbenzyl Alcohol

IUPAC Name: (S)-cyclopropyl(phenyl)methanol | CAS Registry Number: 1007-03-0
Synonyms: Cyclopropyl phenylmethanol, ZINC02015913, CID6999058

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOXKCYOMDINCCD-SNVBAGLBSA-N

• Alpha-Methyl cinnamic acid

IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid | CAS Registry Number: 1199-77-5
Synonyms: ALPHA-METHYLCINNAMIC ACID, .alpha.-Methylcinnamic acid, M35606_ALDRICH, 2-methyl-3-phenylacrylic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, CINNAMIC ACID,ALPHA-METHYL, EINECS 214-847-0, CID637817, (2E)-2-Methyl-3-phenyl-2-propenoic acid, AI3-23408, ST5165177, 2-Propenoic acid, 2-methyl-3-phenyl-, (E)-, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNCRUNXWPDJHGV-BQYQJAHWSA-N

• alpha-Methyl Cinnamic Aldehyde

IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• alpha-Tetralone

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• Alumina Hydrate

IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminium Dihydrogen Triphosphate

IUPAC Name: aluminum [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13939-25-8
Synonyms: Aluminium dihydrogen triphosphate, EINECS 237-714-9, CID166949, Triphosphoric acid, aluminum salt (1:1), 835619-37-9

Molecular Formula:	AlO₁₀P₃-₂	Molecular Weight:	279.896821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QPLNUHHRGZVCLQ-UHFFFAOYSA-I

• Aluminium Fluoride

IUPAC Name: aluminum trifluoride | CAS Registry Number: 7784-18-1
Synonyms: aluminum fluoride, Aluminum trifluoride

Molecular Formula:	AlF₃	Molecular Weight:	83.976748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLZUFWVZNOTSEM-UHFFFAOYSA-K

• Aluminium-Nickel

IUPAC Name: aluminum;nickel | CAS Registry Number: 12635-29-9
Synonyms: Aluminum-nickel catalyst, Raney(R)-Nickel, 12003-78-0, aluminum; nickel, Raney Ni, Raney®-Nickel, Aluminum, compd. with nickel (1:1), Aluminum-nickel alloy, Nickel-Aluminum alloy, Raney®-Nickel alloy, AC1O3T0X, 221651_ALDRICH, 221678_ALDRICH, 510033_ALDRICH, 510041_ALDRICH, 510068_ALDRICH, MolPort-003-927-978, EINECS 234-439-6, AKOS015833427, AKOS015903659

Molecular Formula:	AlNi	Molecular Weight:	85.674939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPXOKRUENSOPAO-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 Bromide

IUPAC Name: tribromoalumane | CAS Registry Number: 7727-15-3
Synonyms: Tribromoaluminum, ALUMINUM BROMIDE, Aluminum tribromide, Aluminium bromide, AlBr3, Aluminum bromide (AlBr3), Aluminum bromide solution, Aluminum bromide (anhydrous), Aluminum bromide, anhydrous, HSDB 2066, Aluminum bromide, anhydrous(DOT), 210072_ALDRICH, 250066_ALDRICH, 401218_ALDRICH, 449601_ALDRICH, EINECS 231-779-7, NSC 87608, UN1725, UN2580, CID24409

Molecular Formula:	AlBr₃	Molecular Weight:	266.693538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQLAYKMGZDUDLQ-UHFFFAOYSA-K

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Aluminum Chloride Hexahydrate

IUPAC Name: trichloroalumane hexahydrate | CAS Registry Number: 7784-13-6
Synonyms: Drysol, Xerac AC, Mixture Name, Aluminum chloride hexahydrate, ALUMINUM CHLORIDE, AlCl3.6H2O, Aluminum chloride (USP), Aluminum trichloride hexahydrate, CCRIS 5552, aluminium chloride hexahydrate, 11091_RIEDEL, aluminium trichloride hexahydrate, 06232_FLUKA, Aluminum(III) chloride, hexahydrate, CHEBI:30115, ALUMINUM CHLORIDE, HEXAHYDRATE, aluminium chloride--water (1/6), 237078_SIAL, aluminium(III) chloride hexahydrate, AI3-01918

Molecular Formula:	AlCl₃H₁₂O₆	Molecular Weight:	241.432218 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• Aluminum Metaphosphate

Synonyms: Aluminium metaphosphate, EINECS 237-415-3, Metaphosphoric acid (HPO3), aluminum salt, 133415-65-3

Molecular Formula:	AlO₉P₃	Molecular Weight:	263.897421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DHAHRLDIUIPTCJ-UHFFFAOYSA-K

• Aluminum Nitrate

IUPAC Name: aluminum trinitrate | CAS Registry Number: 13473-90-0
Synonyms: Aluminium nitrate, Aluminum trinitrate, ALUMINUM NITRATE, Nitric acid, alumium salt, Nitric acid, aluminum salt, Nitrato de aluminio [Spanish], HSDB 574, Aluminum(III) nitrate (1:3), Nitric acid, aluminum(3+) salt, Aluminum(111) nitrate (1:3), EINECS 236-751-8, UN1438, Nitric acid, aluminum salt, basic, NSC 143017, EINECS 258-358-0, Aluminum nitrate [UN1438] [Oxidizer], Aluminum nitrate [UN1438] [Oxidizer], LS-16490, 220685-69-8, 25295-24-3

Molecular Formula:	AlN₃O₉	Molecular Weight:	212.996238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JLDSOYXADOWAKB-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

• Aluminum Phosphide

IUPAC Name: alumanylidynephosphane | CAS Registry Number: 20859-73-8
Synonyms: Celphide, Celphine, Fumitoxin, Phostoxin, Quickphos, Celphos, Delicia, Gastion, Detia, Delicia gastoxin, Phostoxin-A, Celphos (indian), ALUMINUM PHOSPHIDE, Aluminium phosphide, Detia gas Ex-B, AL-Phos, Detia-Ex-B, Aluminum monophosphide, Caswell No. 031, Aluminum phosphide (AlP)

Molecular Formula:	AlP	Molecular Weight:	57.955299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPNXXZIBFHTHDM-UHFFFAOYSA-N

• Aluminum Stearate

IUPAC Name: aluminum octadecanoate | CAS Registry Number: 637-12-7
Synonyms: Aluminum stearate, Metasap XX, Aluminium stearate, Rofob 3, Monoaluminum stearate, Alugel 34TN, Aluminum octadecanoate, Aluminum(III) stearate, aluminium tristearate, Aluminum (III) stearate, Tribasic aluminum stearate, aluminum trioctadecanoate, ALUMINUM TRISTEARATE, Aluminum stearate (1:3), Aluminium tristearate, pure, Aluminum stearate, tribasic, Octadecanoic acid, aluminum salt, aluminium trioctadecanoate, Stearic acid, aluminum salt, Dihydroxy(octanoato-O)aluminum

Molecular Formula:	C₅₄H₁₀₅AlO₆	Molecular Weight:	877.389438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

• Aluminum Sulfate, Hydrate

IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula:	Al₂H₂O₁₃S₃	Molecular Weight:	360.166156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• Aluminum Sulphate

IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-01-3
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Aluminum Tri(sec-butoxide)

IUPAC Name: aluminum butan-2-olate | CAS Registry Number: 2269-22-9
Synonyms: Aluminum sec-butoxide, 2-Butanol, aluminum salt, Aluminium tri-sec-butanolate, 2-BUTANOL ALUMINUM SALT, EINECS 218-871-2, 112362-90-0, 113538-64-0, 130099-40-0, 36977-99-8, 4162-86-1, 78-92-2

Molecular Formula:	C₁₂H₂₇AlO₃	Molecular Weight:	246.322518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOZZOSDBXABUFO-UHFFFAOYSA-N

• Aluminum Tripolyphosphate

IUPAC Name: pentaaluminum;[oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 29196-72-3
Synonyms: Aluminumtriphosphate

Molecular Formula:	Al₅O₃₀P₉	Molecular Weight:	893.653551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: ZTFZSHLWORMEHO-UHFFFAOYSA-A

• Aluminum-Nickel Catalyst

IUPAC Name: nickel(2+);dibromide | CAS Registry Number: 12635-27-7
Synonyms: nickel(2+) dibromide, nickel(2+) ion dibromide, AC1L1A9R, ALUMINUM -NICKEL ALLOY, VZ35778, FT-0622233, FT-0689160, 3B4-2452

Molecular Formula:	Br₂Ni	Molecular Weight:	218.501400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• Aminoacetonitrile Sulfate/Hydrochloride

IUPAC Name: cyanomethylazanium sulfate | CAS Registry Number: 5466-22-8
Synonyms: Aminoacetonitrile sulfate, Aminoacetonitril siran [Czech], Aminoacetonitrile sulfate (2:1), Bis((cyanomethyl)ammonium) sulphate, EINECS 226-772-0, NSC 25804, GLYCINONITRILE, SULFATE (2:1), Acetonitrile, amino-, sulfate (2:1), LS-72899, Acetonitrile, amino-, sulfate (2:1) (8CI)

Molecular Formula:	C₄H₁₀N₄O₄S	Molecular Weight:	210.211600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQHWLBZZBSYIPI-UHFFFAOYSA-N

• Aminophylline

IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula:	C₁₆H₂₄N₁₀O₄	Molecular Weight:	420.426360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Chloropalladite

IUPAC Name: tetrachloropalladium | CAS Registry Number: 13820-40-1
Synonyms: Potassium chloropalladite, Ammonium palladium chloride, Potassium palladium chloride, Potassium palladous chloride, Ammonium tetrachloropalladate, Potassium tetrachloropalladate, Diammonium tetrachloropalladate, Diammonium tetrachloropalladite, AMMONIUM CHLOROPALLADITE, Diammonium tetrachloropalladate(2-), Bisammonium tetrachloropalladate(2-), NSC212531, NSC254531, DIPOTASSIUM TETRACHLOROPALLADATE, Palladate(2-), tetrachloro-, diammonium, Palladate(2-), tetrachloro-, dipotassium, Ammonium palladium chloride ((NH4)2PdCl4), Palladate(2-), tetrachloro-, diammonium, (SP-4-1)-, Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)-, 10025-98-6

Molecular Formula:	Cl₄Pd	Molecular Weight:	248.232000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGYLMXMMQNTWEM-UHFFFAOYSA-J

• Ammonium Chloroplatinite

IUPAC Name: platinum(2+) tetrachloride | CAS Registry Number: 13820-41-2
Synonyms: Chloroplatinite, Tetrachloroplatinate, Tetrachloroplatinate(II), Tetrachloroplatinate(2-), CID119233, Platinate(2-), tetrachloro-, (SP-4-1)-, LS-117483, 10025-99-7, 10026-00-3, 13820-46-7, 13820-56-9, 13965-91-8

Molecular Formula:	Cl₄Pt-₂	Molecular Weight:	336.890000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVZRVTAEYVVVPM-UHFFFAOYSA-J

• Ammonium Copper (II) Chloride

IUPAC Name: diazanium;tetrachlorocopper(2-);dihydrate | CAS Registry Number: 10060-13-6
Synonyms: Ammonium copper chloride, Ammonium chlorocuprate(II), Ammonium tetrachlorocuprate(II) dihydrate, 12801_RIEDEL, 00634_FLUKA, 12801_SIAL, AKOS015914604, Diammonium tetrachlorocuprate(II) dihydrate, I14-42284

Molecular Formula:	Cl₄CuH₁₂N₂O₂	Molecular Weight:	277.465480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LLMDTWKBBWCWNN-UHFFFAOYSA-L

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium gold sulphite

IUPAC Name: azanium gold(1+) disulfite | CAS Registry Number: 94232-38-9
Synonyms: Ammonium trigold(1+) disulphite, EINECS 303-965-9

Molecular Formula:	Au₃H₄NO₆S₂	Molecular Weight:	769.064510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAQZGDLJWFXRAU-UHFFFAOYSA-K

• Ammonium Heptamolybdate

IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula:	H₆₆Mo₇N₆O₂₄	Molecular Weight:	1206.129840 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N