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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• Alizapride

IUPAC Name: 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide | CAS Registry Number: 59338-93-1
Synonyms: Plitican, Vergentan, Limican, Liticum, Alizapride [INN], Plitican (TN), Alizapride (INN), Alizapridum [INN-Latin], Alizaprida [INN-Spanish], Ambap6304, EINECS 261-710-6, C16H21N5O2, BRN 6432438, DB01425, MS 5080, MS-5080, LS-41534, D07102, N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide, 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-

Molecular Formula:	C₁₆H₂₁N₅O₂	Molecular Weight:	315.370240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

• Alizarin

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin Red, Alizarina, Alizarine Red, 1,2-Dihydroxyanthraquinone, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

• Alizarin Cyanine Green F

IUPAC Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Solway Green G, Solway Green GA, Solway Green GN, Ortol Green B, Curolite Green G, Acid Green 25, Erionyl Green GL, Alizarine Green J, Acid Green, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green

Molecular Formula:	C₂₈H₂₀N₂Na₂O₈S₂	Molecular Weight:	622.576540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

• Alizarin Yellow R

IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2243-76-7
Synonyms: Pnbas, Magracrom Orange, Chrome Orange N, Chrome Orange R, Kenachrome Orange, Terracotta 2RN, Terra Cotta RRN, Chrome Orange MR, Alizarol Orange R, Fenakrom Orange R, Alizarine Orange R, Alizarine Yellow P, Alizarine Yellow R, Chromacid Orange S, Eniacromo Orange R, Hispacrom Orange R, Chrome Orange RLE, Alphacroic Orange R, Azochromal Orange R, Chrome Yellow 3RN

Molecular Formula:	C₁₃H₉N₃O₅	Molecular Weight:	287.227660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTQYUQUDISIJCV-OQLLNIDSSA-N

• Alizurol purple

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Alkali Metals

IUPAC Name: cesium

Molecular Formula:	Cs	Molecular Weight:	132.905450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVFDJXOCXUVLDH-UHFFFAOYSA-N

• Alkaline Phosphatase

IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 9001-78-9
Synonyms: Enterostatin, APGPR, APGPR Enterostatin, Enterostatin human, Procolipase activation peptide, 117830-79-2, L-alanyl-L-prolylglycyl-L-prolyl-L-Arginine, CLAP, Ala-pro-gly-pro-arg, Enterostatin[human], Alanyl-prolyl-glycyl-prolyl-arginine, Enterostatin (human), AC1MIZOP, ENTEROSTATIN, HUMAN, H-Ala-Pro-Gly-Pro-Arg-OH, CHEBI:89430, HMDB06117, DTXSID20151927, ITZMJCSORYKOSI-AJNGGQMLSA-N, ZINC15721425

Molecular Formula:	C₂₁H₃₆N₈O₆	Molecular Weight:	496.569 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ITZMJCSORYKOSI-AJNGGQMLSA-N

• Alkaline Protease (CAS: 76774-43-1)

• Alkaloids

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-KGJVQZMGSA-N

• Alkanolamides

IUPAC Name: 18-ethoxyoctadecan-1-amine;8-ethoxyoctan-1-amine

Molecular Formula:	C₃₀H₆₆N₂O₂	Molecular Weight:	486.870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWHGCDVJHNSENJ-UHFFFAOYSA-N

• Alkyd Resins

• Alkyl Amines

• Alkyl Benzene

• Alkyl Chloride 1012

IUPAC Name: 1-chlorodecane;1-chlorododecane | CAS Registry Number: 90622-67-6

Molecular Formula:	C₂₂H₄₆Cl₂	Molecular Weight:	381.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXGWDSWCAAXWJW-UHFFFAOYSA-N

• Alkyl Chloride 1214

IUPAC Name: 1-chlorododecane;1-chlorotetradecane | CAS Registry Number: 90622-69-8

Molecular Formula:	C₂₆H₅₄Cl₂	Molecular Weight:	437.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAEFOPDYLRXWCM-UHFFFAOYSA-N

• Alkyl Chloride 1216 (CAS: 68989-36-6)

• Alkyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-tetradecylazanium chloride | CAS Registry Number: 68391-01-5
Synonyms: Zephiramine, Dibactol, Faringets, Quaternario 14B, Sanibond 200lg, Zephiramine chloride, Barquat MB 50, Quarton 14 BCL, Barquat MS 100, Miristalkonium chloride, Myristalkonium chloride, Arquad DM14B-90, Nissan cation M2-100, BENZALKONIUM CHLORIDE, HSDB 5627, 234427_ALDRICH, B6295_SIAL, 12063_FLUKA, 13401_FLUKA, Benzyldimethyltetradecylammonium chloride

Molecular Formula:	C₂₃H₄₂ClN	Molecular Weight:	368.039280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCBHHZMJRVXXQK-UHFFFAOYSA-M

• Alkyl Imidazolinium Methyl Sulfate (Derived from Oleic Acid)

IUPAC Name: N-[2-(2-heptadec-8-enyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadec-9-enamide;methyl sulfate | CAS Registry Number: 70206-24-5
Synonyms: AG-G-74076, Rewoquat W 3690, CTK3I7956, CTK5D2001, 2-(8-Heptadecenyl)-4,5-dihydro-1-methyl-1-(2-((1-oxo-9-octadecenyl)amino)ethyl)-1H-imidazolium methyl sulphate, 94006-22-1, AG-H-86071

Molecular Formula:	C₄₂H₈₁N₃O₅S	Molecular Weight:	740.174640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASOLQNQTXIEOPJ-UHFFFAOYSA-N

• Alkyl Ketene Dimer (CAS: 144245-85-2)

• Alkyl Phosphates-Tri Butyl Phosphate Antifoam T

• Alkyl Polyglycoside

• Alkyl Sulfates

IUPAC Name: sodium dodecyl sulfate

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Alkylate and Derivatives

• alkyldiphenyl oxide disulfonate

IUPAC Name: disodium 2-decyl-6-(2-sulfonatophenoxy)benzenesulfonate | CAS Registry Number: 36445-71-3
Synonyms: Benzenesulfonic acid, decyl(sulfophenoxy)-, disodium salt

Molecular Formula:	C₂₂H₂₈Na₂O₇S₂	Molecular Weight:	514.563060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HXOSOIUOLGXZFL-UHFFFAOYSA-L

• Alkylolamides

• All-rac-alpha-Tocopherol

IUPAC Name: [2,5,7,8-tetramethyl-2-(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-UHFFFAOYSA-N

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 584-79-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

• Allitridum

IUPAC Name: 3-prop-2-enylsulfinylsulfanylprop-1-ene | CAS Registry Number: 539-86-6
Synonyms: Allicin, Diallyl thiosulfinate, allimin, allylthiosulfinate, Diallyldisulfid-S-oxid, DADSO, diallyl disulfide-oxide, S-Allyl acrylo-1-sulphinothioate, Allylthiosulphinic acid allyl ester, C6H10OS2, CCRIS 9053, CID65036, CHEBI:28411, EINECS 208-727-7, Thio-2-propene-1-sulfinic acid S-allyl ester, AIDS097132, AIDS-097132, CPD-9275, S-allyl 2-propene-1-sulfinothioate, BRN 1752823

Molecular Formula:	C₆H₁₀OS₂	Molecular Weight:	162.273000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N

• Allium Cepa

• Allium Cepa Bulbs

• allo-DL-Threonine

IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 144-98-9
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Alloocimene

IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263, (E,E)-2,6-Dimethyl-2,4,6-octatriene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

• Allopurinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Alluminium Phosphide

• Allura Red AC

IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₁₈H₁₄N₂Na₂O₈S₂	Molecular Weight:	496.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L

• Ally Chloroformate (CAS: 2937-50-5)

• Allyl Acetate

IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl Acetone

IUPAC Name: hex-5-en-2-one | CAS Registry Number: 109-49-9
Synonyms: Allylacetone, 5-Hexen-2-one, 5-Hexene-2-one, 1-Hexen-5-one, ALLYL ACETONE, H13001_ALDRICH, NSC6973, NSC 6973, EINECS 203-675-1, SBB009089, ZINC01867148, AI3-21995, InChI=1/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N

• Allyl Acrylate

IUPAC Name: prop-2-enyl prop-2-enoate | CAS Registry Number: 999-55-3
Synonyms: Allyl acrylate, Acrylic acid, allyl ester, ALLYL ACRILATE, 2-Propenoic acid, 2-propenyl ester, CCRIS 4745, WLN: 1U2OV1U1, EINECS 213-662-2, NSC 20945, Acrylic acid, allyl ester (8CI), CID13835, NSC20945, LS-288, ZINC01577261, AI3-15698, ST5409974

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTECDUFMBMSHKR-UHFFFAOYSA-N

• Allyl Alcohol

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

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

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

• Allyl Amine

IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Allyl Amyl Glycolate

IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-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 Benzene

IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Allyl Benzoate

IUPAC Name: prop-2-enyl benzoate | CAS Registry Number: 583-04-0
Synonyms: Allyl benzoate, 2-Propenyl benzoate, ALLYLBENZOATE, Benzoic acid, allyl ester, Benzoic acid, 2-propenyl ester, Benzoic acid, allyl ester (8CI), NSC32639, EINECS 209-494-4, NSC 32639, NSC406846, ZINC01665020, NSC 406846, AI3-07823, ST5443829, InChI=1/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYJHVEDILOKZCG-UHFFFAOYSA-N

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Allyl Butyrate

IUPAC Name: prop-2-enyl butanoate | CAS Registry Number: 2051-78-7
Synonyms: Allyl butyrate, Allyl butanoate, Allyl n-butyrate, AllOCOPr, Vinyl carbinyl butyrate, 2-Propenyl butanoate, Butanoic acid, 2-propenyl ester, 2-Propen-1-yl butanoate, BUTYRIC ACID, ALLYL ESTER, FEMA No. 2021, W202118_ALDRICH, WLN: 3VO2U1, 246522_ALDRICH, Allylester kyseliny maselne [Czech], EINECS 218-129-8, NSC 18600, AIDS005095, AIDS-005095, NSC18600, BRN 1751642

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMZIOVJHUJAAEY-UHFFFAOYSA-N

• Allyl Caproate

IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Caprylate

IUPAC Name: prop-2-enyl octanoate | CAS Registry Number: 4230-97-1
Synonyms: Allyl caprylate, Allyl octanoate, Allyl octylate, AllOCOHep, 2-Propenyl octylate, Allyl n-caprylate, 2-Propenyl octanoate, Octanoic acid, 2-propenyl ester, FEMA No. 2037, OCTANOIC ACID, ALLYL ESTER, W203718_ALDRICH, WLN: 7VO2U1, EINECS 224-184-9, NSC 32645, AIDS005097, AIDS-005097, NSC32645, BRN 1768774, AI3-36007, LS-2551

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZGMUSDNQDCNAG-UHFFFAOYSA-N