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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

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• Alpha-(4-Morpholino)Phenylacetonitrile

IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile | CAS Registry Number: 15190-10-0
Synonyms: Maybridge1_000080, MixCom1_000146, NCIOpen2_004495, Morpholino(phenyl)acetonitrile, MLS000695203, morpholin-4-yl(phenyl)acetonitrile, NSC75643, 2-Morpholino-2-phenylacetonitrile, ALBB-004378, CID85812, EINECS 239-242-9, STK501266, 4-Morpholineacetonitrile, .alpha.-phenyl-, BBV-27118965, SMR000333635, .alpha.-(N-Morpholino)-.alpha.-phenylacetonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride

IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• alpha-Asarone

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• Alpha-Bromo-4-(1-pyrrolidino)acetophenone

IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 216144-18-2
Synonyms: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone, SBB057938, 2-bromo-1-(4-pyrrolidinylphenyl)ethan-1-one, 2-bromo-1-[4-(pyrrolidin-1-yl)phenyl]ethanone, ZINC00156422, AC1MVE0R, ACMC-209fm8, AC1Q27E6, CTK4E7305, MolPort-001-757-832, 4-(1-Pyrrolidino)phenacyl bromide;, 4-(Pyrrolidin-1-yl)phenacyl bromide, ANW-24510, 1-[4-(Bromoacetyl)phenyl]pyrrolidine, AKOS005206797, AG-E-58358, 2-Bromo-4'-(1-pyrrolidinyl)acetophenone, AK-47225, KB-21043, 2-Bromo-4'-(pyrrolidin-1-yl)acetophenone

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N

• Alpha-Bromo-4-(diethylamino)acetophenone

IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 207986-25-2
Synonyms: 2-bromo-1-[4-(diethylamino)phenyl]ethanone, 4-(N,N-Diethylamino)phenacyl bromide, 2-Bromo-1-[4-(diethylamino)phenyl]ethan-1-one, ZINC00163729, AC1MDSFU, CTK6E7278, AKOS000121319, AG-A-68914, OR27926, KB-168681, FT-0622115, 2-bromanyl-1-[4-(diethylamino)phenyl]ethanone, A814923, I05-2896

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• alpha-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• alpha-Chloro-2-nitroacetanilide

IUPAC Name: 2-chloro-N-(2-nitrophenyl)acetamide | CAS Registry Number: 10147-70-3
Synonyms: NSC8365, ALBB-002277, 2-chloro-N-(2-nitrophenyl)acetamide, ZINC04064729, ST5334334

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXWVCPLQFJVURO-UHFFFAOYSA-N

• Alpha-Cyano-4-Methoxycinnamic Acid

IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1519-55-7
Synonyms: NSC31629, CID736237, MS-3283

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMHNRJDDHTZZDZ-TWGQIWQCSA-N

• Alpha-Fluorophenylacetic acid

IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

• alpha-Furil

IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

• alpha-Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• alpha-Ketoisocaproic acid

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
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, 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-, EINECS 212-435-5

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

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-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-Methyl-2-Oxazoline

IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

• Alpha-Phenyl Butyramide

IUPAC Name: 2-phenylbutanamide | CAS Registry Number: 90-26-6
Synonyms: Normosterolo, Phenetamide, Geristerol, Hyposterol, Lipilisol, Phenetamid, Redusterol, Substerina, Eusterol, Geriapan, Nivonorm, Phenexan, Phenylbutyramide, 2-Phenylbutanamide, 2-Phenylbutyramide, Phenylethylacetamide, alpha-Phenylbutyramide, BUTYRAMIDE, 2-PHENYL-, Butyramide, alpha-phenyl-, Spectrum_001621

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNFGQCCHVMMMRF-UHFFFAOYSA-N

• Alpha-Phenylethylamine

IUPAC Name: 1-phenylethanamine | CAS Registry Number: 618-36-0
Synonyms: 1-Phenylethylamine, 1-Phenylethanamine, 1-Phenethylamine, alpha-Phenylethylamine, 1-Amino-1-phenylethane, alpha-Phenethylamine, alpha-Aminoethylbenzene, ALPHA-METHYLBENZYLAMINE, Ethanamine, 1-phenyl-, Ethylamine, 1-phenyl-, DL-?-Phenylethylamine, .alpha.-Phenethylamine, Sumine 2079, ()-1-Phenylethylamine, .alpha.-Phenylethylamine, Benzylamine, .alpha.-methyl-, D-alpha-Methylbenzylamine, .alpha.-Methylbenzylamine, alpha-Methylbenzenemethanamine, 1-Fenylethylamin [Czech]

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-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

• alpha-Toluenesulfonyl chloride

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

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

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Aluminium Acetate

IUPAC Name: diacetyloxyaluminum hydrate | CAS Registry Number: 142-03-0
Synonyms: Hydrosal, Aluminum diacetate, Aluminum subacetate, Aluminum diaceate, Aluminum acetate, basic, Aluminum hydroxyacetate, Basic aluminum acetate, Hydroxyoaluminium diacetat, Aluminum hydroxide acetate, Basisches aluminium-acetat, Aluminum subacetate (USP), Aluminum diacetate hydroxide, Aluminum subacetate [USAN], Aluminum subaceatate solution, Bis(acetato-O)hydroxyaluminum, Bis(acetato-O)hydroxyaluminium, Aluminum, bis(acetato-O)hydroxy-, BIS(ACETATO)HYDROXYALUMINUM, ALUMINUM SUBACETATE SOLUTION, 289825_SIAL

Molecular Formula:	C₄H₈AlO₅	Molecular Weight:	163.084858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHPIJWYTYJJCFU-UHFFFAOYSA-L

• Aluminium Acrylate

IUPAC Name: aluminum prop-2-enoate | CAS Registry Number: 15743-20-1
Synonyms: Aluminium acrylate, Aluminum triacrylate, 2-Propenoic acid, aluminum salt, EINECS 239-836-8, CID167353, 79-10-7

Molecular Formula:	C₉H₉AlO₆	Molecular Weight:	240.145698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIQDVINWFSWENU-UHFFFAOYSA-K

• Aluminium Antimonide

IUPAC Name: alumanylidynestibane | CAS Registry Number: 25152-52-7
Synonyms: Aluminum antimonide, Aluminium antimonide, EINECS 246-667-3, Aluminum, compd. with antimony (1:1), 1302-47-2

Molecular Formula:	AlSb	Molecular Weight:	148.741538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVQULNGDVIKLPK-UHFFFAOYSA-N

• Aluminium Arsenide

IUPAC Name: alumanylidynearsane | CAS Registry Number: 22831-42-1
Synonyms: Aluminum arsenide, Aluminium arsenide, Gallium aluminum arsenide, Aluminum arsenide (AlAs), EINECS 245-255-0, 12003-04-2, 12445-06-6

Molecular Formula:	AlAs	Molecular Weight:	101.903138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MDPILPRLPQYEEN-UHFFFAOYSA-N

• 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 Iodide

IUPAC Name: triiodoalumane | CAS Registry Number: 7784-23-8
Synonyms: Aluminum iodide, Aluminium iodide, AlI3, Aluminum iodide (AlI3), 208493_ALDRICH, 409324_ALDRICH, EINECS 232-054-8, ALUMINUM TRIIODIDE, 99.999%

Molecular Formula:	AlI₃	Molecular Weight:	407.694948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CECABOMBVQNBEC-UHFFFAOYSA-K

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aluminium Magnesium Isopropoxide

IUPAC Name: aluminum;magnesium;propan-2-olate | CAS Registry Number: 69207-83-6
Synonyms: Aluminum magnesium isopropoxide,99.95+%(metals basis), ALUMINUM MAGNESIUM ISOPROPOXIDE, 99.95+% (METALS BASIS)

Molecular Formula:	C₁₅H₃₅AlMgO₅	Molecular Weight:	346.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GREPRXTWWXHFPD-UHFFFAOYSA-N

• Aluminium Metaphosphate

IUPAC Name: aluminum;2,4,6-trioxido-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide | CAS Registry Number: 32823-06-6
Synonyms: Aluminum metaphosphate;, CTK8F7689, AG-F-10037

Molecular Formula:	AlO₉P₃-₃	Molecular Weight:	263.897425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WVGXHVULWHRUST-UHFFFAOYSA-K

• Aluminium Oxalate

IUPAC Name: dialuminum oxalate | CAS Registry Number: 814-87-9
Synonyms: Aluminum oxalate, Dialuminium trioxalate, EINECS 212-407-2, Aluminum, tris(ethanedioato(2-))di-, CID93561, LS-16449

Molecular Formula:	C₆Al₂O₁₂	Molecular Weight:	318.020076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZCLVNIZJEKLGFA-UHFFFAOYSA-H

• Aluminium Phosphate

IUPAC Name: aluminum phosphate | CAS Registry Number: 7784-30-7
Synonyms: Phosphaljel, Aluminum phosphate, Phosphalugel, Aluphos, Aluminophosphoric acid, Aluminum monophosphate, Monoaluminum phosphate, Phosphaljel (TN), Aluminum acid phosphate, Aluminiumphosphat [German], Aluminum phosphate (1:1), Aluminum phosphate (USP), FFB 32, Aluminium orthophosphate, natural, ALUMINUM PHOSPHATE, meta, 255963_ALDRICH, 341452_ALDRICH, EINECS 232-056-9, Phosphoric acid, aluminum salt (1:1), LS-107456

Molecular Formula:	AlO₄P	Molecular Weight:	121.952899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILRRQNADMUWWFW-UHFFFAOYSA-K

• Aluminium Selenide

IUPAC Name: dialuminum selenium(2-) | CAS Registry Number: 1302-82-5
Synonyms: Aluminum selenide, Aluminium selenide, Aluminum selenide (Al2Se3), EINECS 215-110-6

Molecular Formula:	Al₂Se₃	Molecular Weight:	290.843076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYRGZAAAWQRSMF-UHFFFAOYSA-N

• Aluminium Titanium Oxide

IUPAC Name: dialuminum; oxygen(2-); titanium(4+) | CAS Registry Number: 12004-39-6
Synonyms: Aluminum titanate, Dialuminium titanium pentaoxide, Aluminum titanium oxide (Al2TiO5), EINECS 234-456-9, 57088-15-0, 8077-01-8

Molecular Formula:	Al₂O₇Ti₂	Molecular Weight:	261.692876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: COTUMVFAJGQVPQ-UHFFFAOYSA-N

• Aluminon

IUPAC Name: triazanium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-hydroxybenzoate | CAS Registry Number: 569-58-4
Synonyms: Lysofon, Ammonium aurintricarboxylate, Triammonium aurintricarboxylate, NSC 7669, EINECS 209-319-1, Aurintricarboxylic acid ammonium salt, Aurintricarboxylic acid triammonium salt, CID68439, Aurine-tricarboxylate d'ammonium [French], AI3-63054, LS-56255, C.I. Mordant Violet 39, triammonium salt, C.I. Mordant Violet 39, triammonium salt (8CI), Triammonium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)disalicylate, 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo-, triammonium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, triammonium salt, 144097-08-5, 25329-64-0, 4431-00-9

Molecular Formula:	C₂₂H₂₅N₃O₉	Molecular Weight:	475.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UDPQMNAHKKTHHI-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 Acetylacetonate

IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula:	C₁₅H₂₄AlO₆	Molecular Weight:	327.328998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOPJKWPJAJTLCY-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 Butoxides

IUPAC Name: aluminum butan-1-olate | CAS Registry Number: 3085-30-1
Synonyms: Aluminum butoxide, Aluminum n-butoxide, Aluminium tributanolate, 1-Butanol, aluminum salt, EINECS 221-394-2

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

InChIKey: MYWQGROTKMBNKN-UHFFFAOYSA-N

• Aluminum Carbide

IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane | CAS Registry Number: 1299-86-1
Synonyms: ALUMINUM CARBIDE, Tetraaluminium tricarbide, Aluminum carbide (Al4C3), 11013_RIEDEL, 241873_ALDRICH, ALUMINUM CARBIDE, Al4C3, EINECS 215-076-2, UN1394, Aluminum carbide [UN1394] [Dangerous when wet], 12656-43-8, 56320-44-6

Molecular Formula:	C₃Al₄	Molecular Weight:	143.958252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAVCGVPGBKGDTG-UHFFFAOYSA-N

• Aluminum Carbonate

IUPAC Name: aluminum;hydrogen carbonate;carbonate | CAS Registry Number: 1339-92-0
Synonyms: Aluminum carbonate, basic, SCHEMBL8995980, ALUMINIUM CARBONATE, BASIC, MFCD00065407

Molecular Formula:	C₂HAlO₆	Molecular Weight:	148.006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGIVSRGEPDCSNW-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 Di-Sec-Butoxide Acetoacetic Ester Chelate

IUPAC Name: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate | CAS Registry Number: 24772-51-8
Synonyms: EINECS 246-455-0, CID5489043, Aluminum di-sec-butoxide acetoacetic ester chelate, Bis(butan-2-olato)(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-butanolato)(ethyl 3-oxobutanoato-O1',O3)-, (beta-4)-, Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-

Molecular Formula:	C₁₄H₂₇AlO₅	Molecular Weight:	302.342718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEJKLFKEIKLYGR-VFKQLSEOSA-M

• Aluminum Ethoxide

IUPAC Name: aluminum ethanolate | CAS Registry Number: 555-75-9
Synonyms: Triethoxyaluminum, Aluminum ethoxide, Aluminum triethoxide, Ethanol, aluminum salt, aluminum triethanolate, Aluminium triethanolate, ALUMINUM ETHYLATE, Ethyl alcohol, aluminum salt, HSDB 5430, EINECS 209-105-8, 112388-36-0, 139984-22-8, 2835-42-9, 82948-46-7

Molecular Formula:	C₆H₁₅AlO₃	Molecular Weight:	162.163038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPUHCPXFQIXLMW-UHFFFAOYSA-N

• Aluminum Fluoride, Hydrated

IUPAC Name: trifluoroalumane;hydrate | CAS Registry Number: 32287-65-3
Synonyms: Aluminum fluoride hydrate, 202592_ALDRICH, I14-56712

Molecular Formula:	AlF₃H₂O	Molecular Weight:	101.992028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTXFDUABTPNTFB-UHFFFAOYSA-K

• Aluminum Fluoride, Trihydrate

IUPAC Name: aluminum;trifluoride;trihydrate | CAS Registry Number: 15098-87-0
Synonyms: Aluminium fluoride trihydrate, aluminum trifluoride trihydrate, MolPort-001-771-943, Aluminium fluoride trihydrate 97%, aluminium(3+) trihydrate trifluoride, PC1009, SBB085988, AKOS015855443, AG-D-97763, A809099, fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride

Molecular Formula:	AlF₃H₆O₃	Molecular Weight:	138.022588 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BKLZIAYVINRQEJ-UHFFFAOYSA-K

• Aluminum Hydroxide

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

• Aluminum Lactate

IUPAC Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate | CAS Registry Number: 18917-91-4
Synonyms: Aluminum lactate, Aluminium lactate, Aluminium trilactate, Aluminium lacticum, Aluminium-(RS)-lactat, tris(lactato)aluminium, Aluminum lactate (JAN), aluminum lactate (1:3), Aluminium, tris(lactato)-, Tris(2-hydroxypropanoato)aluminum, CCRIS 3464, Aluminum tris(alpha-hydroxypropionate), Aluminum lactate (Al(O3C3H5)3), CHEBI:31196, EINECS 242-670-9, ALUMINUM, TRIS(LACTATO)-, Aluminum, tris(2-hydroxypropanoato)-, tris(2-hydroxypropanoato)aluminium, Aluminium, tris(lactato)- (8CI), 2500F

Molecular Formula:	C₉H₁₅AlO₉	Molecular Weight:	294.191538 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VXYADVIJALMOEQ-UHFFFAOYSA-K

• Aluminum Nitrate 9-Hydrate

IUPAC Name: aluminum trinitrate | CAS Registry Number: 7784-27-2
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, 13473-90-0, 220685-69-8

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

InChIKey: JLDSOYXADOWAKB-UHFFFAOYSA-N