Angene International Limited

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Profile: Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohydrates, Fine Chemicals, Herbal Extracts, Intermediates, and Laboratory Chemicals. Our products include 1,2,3-Oxadiazole, 1,2,3-Triazole, 1,2,4-Triazole, 1,2-Oxathiolane, 1,3,4-Thiadiazole, 1,3,5-Triazine, 1,3,5-Trioxane, 1,3,5-Trithiane, 1,3-dioxolane, 1,4-diazepane, 1,4-Dioxane, 1,4-Dioxine, 1,4-Dithiane and 1,4-Oxathiane. We also provide custom synthesis of chemicals that are not commercially available.

Imidazole-1-sulfonyl azide HCl (CAS# 952234-36-5) is an efficient, inexpensive, and shelf-stable diazotransfer reagent. It has proven to equal triflyl azide in its ability to act as a diazo donor in the conversion of both primary amines into azides and activated methylene substrates into diazo compounds.

We also offer Isochromane, Isoindole, Isoindoline, Isoquinoline, Isothiazole, Isothiazolidine, Isoxazole, Isoxazolidine, Morpholine, Naphthacene, Naphthalene, Oxazole, Oxazolidine, Oxepine, oxetane, Oxirane, Pentalene, Phenanthrene, Phenazine, Phthalazine, Piperidine, Piperzaine, Purine, Pyrazine and Pyrazole.

The Oxetane ring is a good isoteric replacement for methylene and gem dimethyl motifs for improving key physicochemical parameters to assist property guided drug discovery.

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• Anthraquinone Sulfonates

IUPAC Name: 9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 82-49-5
Synonyms: Anthraquinone sulfonate, Anthraquinone 1-sulfonate, 1-Anthraquinonesulfonic acid, alpha-SULFOANTHRAQUINONE, Anthraquinone-2-sulfonic acid, 9,10-Anthraquinone-2-sulfonate, AIDS018322, AIDS-018322, EINECS 201-427-7, EINECS 254-053-1, ANTHRAQUINONE-1-SULFONIC ACID, 9,10-Dioxoanthracene-1-sulphonic acid, 9,10-Dihydro-9,10-dioxoanthracenesulfonic acid, 9,10-dioxo-9,10-dihydro-1-anthracenesulfonic acid, Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, Potassium 9,10-dihydro-9,10-dioxoanthracenesulphonate, 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, 128-56-3, 30637-95-7, 38641-06-4

Molecular Formula:	C₁₄H₈O₅S	Molecular Weight:	288.275320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAJIPIAHCFBEPI-UHFFFAOYSA-N

• Anthraquinone-1, 5-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-1,5-disulfonate | CAS Registry Number: 853-35-0
Synonyms: EINECS 212-716-2, Sodium anthraquinone-1,5-disulfonate, Disodium anthraquinone-1,5-disulfonate, Anthrachinon-1,5-disulfonan sodny [Czech], Anthrachinon-1,5-disulfonan disodny [Czech], LS-20350, 1,5-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFASSSMJNCWWTP-UHFFFAOYSA-L

• Anthraquinone-2, 7-Disulfonic Acid, Disodium Salt

IUPAC Name: disodium 9,10-dioxoanthracene-2,7-disulfonate | CAS Registry Number: 853-67-8
Synonyms: EINECS 212-718-3, NSC 37592, Sodium anthraquinone-2,7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-2,7-disulphonate, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSCLXYAAXMCWLG-UHFFFAOYSA-L

• ANTHRAQUINONE-2-CARBOXYLIC ACID

IUPAC Name: 9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 117-78-2
Synonyms: 2-Carboxyanthraquinone, Anthraquinone-2-carboxylic acid, 2-Anthraquinonecarboxylic acid, Anthraquinone-2-carboxylate, 2-Carboxyl-9,10-anthraquinone, 252727_ALDRICH, beta-Anthraquinonecarboxylic acid, Anthraquinone-.beta.-carboxylic acid, NSC5001, AIDS001371, .beta.-Anthraquinonecarboxylic acid, AIDS-001371, NSC 5001, EINECS 204-207-9, 9,10-Dioxoanthracene-2-carboxylic acid, 9,10-Anthraquinone 2-carboxylic acid, 2-Anthroic acid, 9,10-dihydro-9,10-dioxo-, AE-641/00185012, 2-Anthroic acid, 9,10-dihydro-9,10-dioxo- (8CI), 9,10-Dihydro-9,10-dioxo-2-anthracenecarboxylic acid

Molecular Formula:	C₁₅H₈O₄	Molecular Weight:	252.221620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASDLSKCKYGVMAI-UHFFFAOYSA-N

• Anthrone

IUPAC Name: 10H-anthracen-9-one | CAS Registry Number: 90-44-8
Synonyms: Carbothrone, Anthranone, ANTHRONE, 9(10H)-Anthracenone, 9-Oxoanthracene, 10H-anthracen-9-one, Ambap1438, anthracen-9(10H)-one, 9,10-Dihydro-9-oxoanthracene, CCRIS 3175, HSDB 2158, Anthracene, 9,10-dihydro-9-oxo-, A1631_SIAL, NSC 1965, 10740_FLUKA, CHEBI:33835, EINECS 201-994-0, NSC1965, 319899_SIAL, ZINC01017610

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

• Anti Corrosive Chemicals

• Antide

Synonyms: Iturelix, Nal-Lys-GnRH, Iturelix (USAN/INN), Orf 23541, Orf-23541, BRN 4866881, LS-15704, D04644, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-(3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, (N-Acetyl-3-(naphhalen-2-yl)-D-alanyl)-p-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N(sup 6)-nicotinyl-L-lysyl-N(sup 6)-nicotinyl-D-lysyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide, D-Alaninamide, N-acetyl-3-(naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N(sup 6)-3-pyridinylcarbonyl)-L-lysyl-N(sup 6)-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N(sup 6)-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula:	C₈₂H₁₀₈ClN₁₇O₁₄	Molecular Weight:	1591.293420 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: QRYFGTULTGLGHU-NBERXCRTSA-N

• Antifoaming Agents, Silicone

• Antifreeze

IUPAC Name: methanol

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

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Antimony (III) Butoxide

IUPAC Name: antimony(3+); butan-1-olate | CAS Registry Number: 2155-74-0
Synonyms: Antimony tributanolate, 1-Butanol, antimony(3+) salt, EINECS 218-456-6, CID102217

Molecular Formula:	C₁₂H₂₇O₃Sb	Molecular Weight:	341.100980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGBFTDQFAKDXBZ-UHFFFAOYSA-N

• Antimony (III) Methoxide

IUPAC Name: antimony(3+);methanolate | CAS Registry Number: 29671-18-9
Synonyms: Antimony(III) methoxide, ACMC-20alrv, CTK8C5769

Molecular Formula:	C₃H₉O₃Sb	Molecular Weight:	214.861760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEUYHGXCOWNTEJ-UHFFFAOYSA-N

• Antimony (III) Selenide

IUPAC Name: antimony; selenium | CAS Registry Number: 1315-05-5
Synonyms: Antimony triselenide, Diantimony triselenide, Antimony selenide (Sb2Se3), ANTIMONY SELENIDE, Sb2Se3, EINECS 215-256-0, 72924-94-8

Molecular Formula:	Sb₂Se₃	Molecular Weight:	480.400000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNZJTRGEKSBAAS-UHFFFAOYSA-N

• Antimony (III) telluride

IUPAC Name: tellanylideneantimony; tellurium | CAS Registry Number: 1327-50-0
Synonyms: ANTIMONY TELLURIDE, Sb2Te3

Molecular Formula:	Sb₂Te₃	Molecular Weight:	626.320000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BPDQXJZWVBPDSN-UHFFFAOYSA-N

• Antimony Acetate

IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 3643-76-3
Synonyms: Antimony triacetate, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 6923-52-0

Molecular Formula:	C₆H₉O₆Sb	Molecular Weight:	298.892060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

• Antimony Bromide (CAS: 7789-69-1)

• Antimony Ethoxide

IUPAC Name: antimony(3+); ethanolate | CAS Registry Number: 10433-06-4
Synonyms: Antimony triethoxide, CID66326, EINECS 233-914-5

Molecular Formula:	C₆H₁₅O₃Sb	Molecular Weight:	256.941500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGOJQVLHSPGMOC-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

• Antimony iodide sulfide

IUPAC Name: iodo(sulfanylidene)stibane | CAS Registry Number: 13816-38-1
Synonyms: Iodothioxostibine, Antimony sulfoiodide, Stibine, iodothioxo-, EINECS 237-493-9

Molecular Formula:	ISSb	Molecular Weight:	280.729470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTVFAARNXOSXLG-UHFFFAOYSA-M

• Antimony Oxide

IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Antimony Oxide Catalyst Grade

• Antimony Penta Chloride

IUPAC Name: pentachloro-$l^{5}-stibane | CAS Registry Number: 7647-18-9
Synonyms: Antimony chloride, Pentachloroantimony, Antimony(V) chloride, Antimony perchloride, SbCl5, ANTIMONY PENTACHLORIDE, Antimony chloride (SbCl5), Antimonpentachlorid [German], Antimoonpentachloride [Dutch], CCRIS 4496, HSDB 444, Antimony(V) chloride solution, Perchlorure d'antimoine [French], 215171_ALDRICH, 249858_ALDRICH, 338877_ALDRICH, 451673_ALDRICH, Pentachlorure d'antimoine [French], EINECS 231-601-8, UN1730

Molecular Formula:	Cl₅Sb	Molecular Weight:	299.025000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMPVEPPRYRXYNP-UHFFFAOYSA-I

• Antimony Pentafluoride

IUPAC Name: pentafluoro-$l^{5}-stibane | CAS Registry Number: 7783-70-2
Synonyms: Antimony fluoride, Pentafluoroantimony, Antimony(V) fluoride, Antimony (V) fluoride, Antimony(V) pentafluoride, ANTIMONY PENTAFLUORIDE, Antimony fluoride (SbF5), HSDB 442, 175129_ALDRICH, 399906_ALDRICH, 481017_ALDRICH, EINECS 232-021-8, Antimony(V) fluoride on graphite, UN1732, LS-21329, Antimony pentafluoride [UN1732] [Corrosive], Antimony pentafluoride [UN1732] [Corrosive]

Molecular Formula:	F₅Sb	Molecular Weight:	216.752016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBVBHWZYQGJZLR-UHFFFAOYSA-I

• Antimony Potassium Tartrate

Synonyms: L-Antimony potassium tartrate, Potassium antimonyl L-tartrate, ANTIMONY POTASSIUM TARTRATE, Antimony potassium tartrate anhydrous, EINECS 234-293-3, L-Tartaric acid, antimony potassium salt, Dipotassium bis(mu-(tartrato(4-)-O1,O2:O3,O4))diantimonate(2-) , stereoisomer, 14284-27-6, Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, dipotassium, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, dipotassium, stereoisomer

Molecular Formula:	C₈H₄K₂O₁₂Sb₂	Molecular Weight:	613.826760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GUJUCWZGYWASLH-UHFFFAOYSA-J

• Antimony Sodium Tartrate

Synonyms: Stibnal, Emetosodium, sodium tartar emetic, antimony sodium tartrate, Antimonyl sodium tartrate, Sodium antimony tartrate, Natriumantimonyltartrat, Sodium antimonyl tartrate, Diantimony ditartrate disodium, C8H4O12Sb2.2Na, Natriumantimonyltartrat [German], CHEBI:31224, EINECS 252-070-9, Antimony sodium tartrate [USAN:JAN], Antimony sodium oxide L-(+)-tartrate, CID443987, LS-21340, disodium bis[mu-tartrato(4-)]diantimonate(2-), Disodium bis(mu-(L-(+)-tartrato(4-)))diantimonate(2-), Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O(sup 1),O(sup 2):O(sup 3),O(sup 4)))di-, disodium, stereoisomer

Molecular Formula:	C₈H₄Na₂O₁₂Sb₂	Molecular Weight:	581.609700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UZVPADYOEPQJSP-UHFFFAOYSA-J

• Antimony Sulphide

Synonyms: ANTIMONY TRISULFIDE, Antimony trisulfide colloid, Antimony trisulfide colloid (USAN), D02960

Molecular Formula:	S₆Sb₄	Molecular Weight:	679.430000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUQZHUGCMMLIPP-UHFFFAOYSA-N

• Antimony Tribromide

IUPAC Name: tribromostibane | CAS Registry Number: 7789-61-9
Synonyms: Tribromostibine, Antimony bromide, Antimonous bromide, Stibine, tribromo-, Antimony(III) Bromide, ANTIMONY TRIBROMIDE, Antimony bromide (SbBr3), HSDB 441, EINECS 232-179-8, NA1549, LS-21320, Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive]

Molecular Formula:	Br₃Sb	Molecular Weight:	361.472000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPJGYLSSECYURW-UHFFFAOYSA-K

• Antimony Trichloride

IUPAC Name: trichlorostibane | CAS Registry Number: 10025-91-9
Synonyms: Trichlorostibine, Antimony chloride, Antimony butter, Caustic antimony, Stibine, trichloro-, Antimonous chloride, ANTIMONY TRICHLORIDE, Butter of antimony, Antimony(III) chloride, SbCl3, Antimony(III) trichloride, Antimontrichlorid [German], Antimoontrichlride [Dutch], Antimony chloride (SbCl3), Chlorid antimonity [Czech], Antimony chloride (Sb2Cl6), Chlorure antimonieux [French], CCRIS 4494, HSDB 439, Antimony trichloride (Sb2Cl6)

Molecular Formula:	Cl₃Sb	Molecular Weight:	228.119000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K

• Antimony Trifluoride

IUPAC Name: antimony(3+) trifluoride | CAS Registry Number: 7783-56-4
Synonyms: ANTIMONY TRIFLUORIDE

Molecular Formula:	F₃Sb	Molecular Weight:	178.755210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUNJVIDCYZYFGV-UHFFFAOYSA-K

• Antimony Triiodide

IUPAC Name: triiodostibane | CAS Registry Number: 7790-44-5
Synonyms: Stibine, triiodo-, ANTIMONY TRIIODIDE, Antimon(III) iodid, Antimony(III) iodide, Antimony(III) Triiodide, Antimony iodide (SbI3), 401188_ALDRICH, 460567_ALDRICH, HSDB 437, EINECS 232-205-8

Molecular Formula:	I₃Sb	Molecular Weight:	502.473410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K

• Antimony Trioxide Reagent

• Antimony Trisulphate

IUPAC Name: antimony(3+) trisulfate | CAS Registry Number: 7446-32-4
Synonyms: Antimony sulfate, Antimonous sulfate, Antimony trisulfate, Diantimony trisulfate, Diantimony tris(sulphate), Antimony(III) sulfate, Sulfuric acid, antimony salt, 10783_FLUKA, EINECS 231-207-6, ANTIMONY(III) SULFATE (2:3), ANTIMONY SULFATE, Sb2(SO4)3, LS-21342, 37316-80-6, 67291-51-4

Molecular Formula:	O₁₂S₃Sb₂	Molecular Weight:	531.707800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MVMLTMBYNXHXFI-UHFFFAOYSA-H

• Antioxidant ZMB

IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 3030-80-6
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Antioxidants: Soap (CAS: 8029-38-7)

• Antipyrine

IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60-80-0
Synonyms: antipyrine, Phenazone, Anodynin, Analgesine, Anodynine, Antipirin, Antipyrin, Phenozone, Fenazone, Phenazon, Azophen, Antipyrinum, Apirelina, Azophenum, Phenazonum, Phenylone, Pyrazophyl, Auralgan, Azophene, Methozin

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

• Antirust

IUPAC Name: sodium nitrite | CAS Registry Number: 7632-00-0
Synonyms: SODIUM NITRITE, Nitrite, sodium, Erinitrit, Filmerine, Anti-rust, Diazotizing salts, diazoting salts, Sodium nitrite solution, Nitrous acid, sodium salt, Caswell No. 782, Dusitan sodny [Czech], Synfat 1004, Azotyn sodowy [Polish], Sodium Nitrite [USAN], Natrium nitrit [German], Nitrito sodico [Spanish], Sodium nitrite (USP), Nitrite de sodium [French], Sodium nitrite preparation, CCRIS 559

Molecular Formula:	NNaO₂	Molecular Weight:	68.995270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPXPTNMVRIOKMN-UHFFFAOYSA-M

• Apocynin

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: Acetovanillone, apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

• Apomorphine HCI

Synonyms: Apomorphine HCl, Apokyn, Uprima, apomorphine, Apomorphine SL, Apomorphine chloride, Apomorphinium chloride, Prestwick_28, Apomorphine hydrochloride, Apomorphin hydrochlorid, pomorphini hydrochloridum, Apomorphinum hydrochloricum, R-(-)-apomorphine HCl, (-)-Apomorphinium hydrochloride, (R)-(-)-apomorphine HCl, C17H17NO2.HCl, N-Methylnorapomorphine hydrochloride, (-)-Apomorphine hydrochloride, Apomorphine hydrochloride anhydrous, Apomorphine hydrochloride (R,-)

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKYZYDSNJIOXRL-BTQNPOSSSA-N

• Apple Cider Vinegar Powder

• Apraclonidine hydrochloride

IUPAC Name: 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 73218-79-8
Synonyms: Iopidine, apraclonidine, NC 14 hydrochloride, Iopidine (TN), p-Aminoclonidine hydrochloride, Aplonidine hydrochloride, Iopidine ophthalmic solution, APRACLONIDINE HYDROCHLORIDE, C9H10Cl2N4.HCl, ALO-2145, MLS000028829, Apraclonidine hydrochloride [USAN], Apraclonidine hydrochloride (JAN/USP), NCGC00093552-01, LS-29586, SMR000058965, EU-0100033, D01008, 2-(4-Amino-2,6-dichlorophenylimino)imidazolidine hydrochloride, 3,5-Dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride

Molecular Formula:	C₉H₁₁Cl₃N₄	Molecular Weight:	281.569440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OTQYGBJVDRBCHC-UHFFFAOYSA-N

• Apramycin sulfate

IUPAC Name: (2R,3R,4S,5S,6S)-2-[[(3R,4aS,6R,7S,8R,8aR)-3-amino-2-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 65710-07-8
Synonyms: apramycin, Ambylan, Apralan, Nebramycin II, Nebramycin factor 2, Apramycine [INN-French], Apramycinum [INN-Latin], Apramicina [INN-Spanish], Apramycin [USAN:BAN:INN], EINECS 253-460-1, EL 857, AIDS166733, AIDS-166733, C21H41N5O11, CID71428, EL-857/820, LS-146918, D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, 37321-09-8, 4-O-((8R)-2-Amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl)-2-deoxy-D-streptamine

Molecular Formula:	C₂₁H₄₁N₅O₁₁	Molecular Weight:	539.577140 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XZNUGFQTQHRASN-XZEBHBPDSA-N

• Aprepitant

IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula:	C₂₃H₂₁F₇N₄O₃	Molecular Weight:	534.426662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• Apricot Fruit Extract (Prunus Armeniaca Fruit Extract) (CAS: 68650-44-2)

• Apricot Kernel Oil (CAS: 72869-69-3)

• Apricot Kernel Oil PEG-40 Esters

• Apricot Kernel Oil PEG-6 Esters

• Aprindine

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine | CAS Registry Number: 37640-71-4
Synonyms: APRINDINE, Aprinidine, Aprindin, Fibocil, Aprindinum [INN-Latin], Aprindina [INN-Spanish], aprindine hydrochloride, Compound 83846, Aprindine (USAN/INN), Aprindine [USAN:BAN:INN], AC 1802, C22H30N2, NSC284614, DB01429, LS-119829, N-(3-(Diethylamino)propyl)-N-phenyl-2-indanamine, D02969, N,N-Diethyl-N'-2-indanyl-N'-phenyl-1,3-propanediamine, 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine

Molecular Formula:	C₂₂H₃₀N₂	Molecular Weight:	322.487000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZLBHDRPUJLHCE-UHFFFAOYSA-N

• Aprotinin

Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula:	C₂₈₄H₄₃₂N₈₄O₇₉S₇	Molecular Weight:	6511.439280 [g/mol]
H-Bond Donor:	93	H-Bond Acceptor:	102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

• Arabinogalactan

IUPAC Name: 2-[3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9036-66-2
Synonyms: Galactoarabinan, Larch gum, ARABINOGALACTAN, Arabinogalactoglycan, D-Galacto-L-arabinan, Galacto-L-arabinan, L-, FEMA No. 3254, EINECS 232-910-0, CPD1G-1530, LS-180633, C00569, 113956-37-9, 37280-16-3, 98530-09-7

Molecular Formula:	C₂₀H₃₆O₁₄	Molecular Weight:	500.491440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SATHPVQTSSUFFW-UHFFFAOYSA-N

• Arachidic acid ethyl ester

IUPAC Name: ethyl icosanoate | CAS Registry Number: 18281-05-5
Synonyms: Ethyl icosanoate, Ethyl arachidate, Eicosanoic acid, ethyl ester, ETHYL EICOSANOATE, A9010_SIGMA

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBKSMWBLSBAFBQ-UHFFFAOYSA-N