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Profile: Angene International Limited - Click To Visit Our Website 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.

Active Pharmaceutical Ingredients | Imidazolidine | Indoline | Isobenzofuran | p-(t-butyl)phenethyltrichlorosilane | p-chlorophenoxyethyl acrylate | p-chlorophenoxyethyl methacrylate | 2-(1-t-Butyloxycarbonyl-5-methyl-imidazol-4yl)-2-hydroxy-acetic acid | m-Allylphenylpropyldimethylchlorosilane | Magnesium Aluminum Double Metal alkoxides

351 to 400 of 1362259 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Allyl Crotonate
IUPAC Name: prop-2-enyl (E)-but-2-enoate | CAS Registry Number: 20474-93-5
Synonyms: Allyl crotonate, Crotonic acid, allyl ester, 2-Butenoic acid, 2-propenyl ester, NSC18598, ZINC01561516, ST5409342

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNJBUWVXSNLWEQ-HWKANZROSA-N

• Allyl cyanoacetate
IUPAC Name: prop-2-enyl 2-cyanoacetate | CAS Registry Number: 13361-32-5
Synonyms: Cyanoacetic acid, allyl ester, 360961_ALDRICH, EINECS 236-423-4, Acetic acid, cyano-, 2-propenyl ester, BRN 1905818, ZINC02019683, ACETIC ACID, CYANO-, ALLYL ESTER, LS-11487, ST5410430, InChI=1/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXKCRCGKCOKJEF-UHFFFAOYSA-N

• Allyl Cyclohexylpropionate
IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

• Allyl Diglycol Carbonate
IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 142-22-3
Synonyms: Baryotrak, Tastrak, Patras, Allur, Seiko Plax, Nouryset 200, Transallyl CR 39, Lantrak 1, Lantrak 2, Allyl diglycol carbonate, Harzlas TD 1, Homalite 911, ORMA, PADC, Diallyl glycol carbonate, High ADC-CR 39, PS 32 (polymer), RAV 7N, PN 3 (allyl polymer), DIALLYL DIGLYCOL CARBONATE

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N

• Allyl Glycidyl Ether
IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Allyl Heptoate
IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl hydroxyethyl ether
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allyl Ionone
IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one | CAS Registry Number: 79-78-7
Synonyms: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference)

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCYGAGBPZQRJE-ZHACJKMWSA-N

• Allyl Isocyanate
IUPAC Name: 3-isocyanatoprop-1-ene | CAS Registry Number: 1476-23-9
Synonyms: Allyl isocyanate, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, WLN: OCN2U1, ISOCYANIC ACID, ALLYL ESTER, 243272_ALDRICH, NSC 96964, ALBB-006204, CID15123, NSC96964, BRN 0506106, ZINC01627092, LS-84432, 4-04-00-01081 (Beilstein Handbook Reference), InChI=1/C4H5NO/c1-2-3-5-4-6/h2H,1,3H

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBPYFMVGFDZFT-UHFFFAOYSA-N

• Allyl Isothiocyanate
IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Allyl Isovalerate
IUPAC Name: prop-2-enyl 3-methylbutanoate | CAS Registry Number: 2835-39-4
Synonyms: ALLYL ISOVALERATE, Allyl isopentanoate, Allyl isovalerianate, Allyl 3-methylbutanoate, Isovaleric acid, allyl ester, 2-Propenyl isovalerate, Allyl 3-methylbutyrate, 2-Propenyl isopentanoate, CCRIS 21, 2-Propenyl 3-methylbutanoate, FEMA No. 2045, NCI-C54717, HSDB 4183, W204501_ALDRICH, 3-Methylbutyric acid, allyl ester, Butanoic acid, 3-methyl-, 2-propenyl ester, Butyric acid, 3-methyl-, allyl ester, WLN: 1Y1&1VO2U1, EINECS 220-609-7, NSC 18606

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOMAGVUCNZNWBC-UHFFFAOYSA-N

• Allyl Mercaptan
IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

• Allyl Methacrylate
IUPAC Name: prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 96-05-9
Synonyms: ALLYL METHACRYLATE, Ageflex AMA, Methacrylic acid, allyl ester, Allyl 2-methylacrylate, HSDB 5297, WLN: 1UY1&VO2U1, 234931_ALDRICH, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, EINECS 202-473-0, NSC 18597, NSC18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], ZINC01561515, Methacrylic acid, allyl ester (8CI), AI3-37827, NCGC00166051-01, LS-123712, 4-02-00-01529 (Beilstein Handbook Reference)

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N

• Allyl Nonanoate
IUPAC Name: prop-2-enyl nonanoate | CAS Registry Number: 7493-72-3
Synonyms: Allyl pelargonate, ALLYL NONANOATE, Allyl nonylate, Allyl nonan-1-oate, 2-Propenyl nonanoate, 2-Propenyl pelargonate, Nonanoic acid, allyl ester, Nonanoic acid, 2-propenyl ester, FEMA No. 2036, EINECS 231-334-7, NSC 20974, Nonanoic acid, allyl ester (8CI), NSC20974, AI3-36010, LS-1649, NCGC00091200-01

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFLWLDDOGSNSKO-UHFFFAOYSA-N

• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Allyl Phenyl Ether
IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

• Allyl phenyl sulfone
IUPAC Name: prop-2-enylsulfonylbenzene | CAS Registry Number: 16212-05-8
Synonyms: Sulfone, allyl phenyl, Phenyl allyl sulfone, Allylphenyl sulfone, (Allylsulphonyl)benzene, Benzene, (2-propenylsulfonyl)-, 3-(Phenylsulfonyl)-1-propene, WLN: WSR&2U1, 317713_ALDRICH, EINECS 240-338-8, NSC 221230, BRN 1863561, NSC221230, ZINC00160661, LS-147955, ST5405274, 4-06-00-01480 (Beilstein Handbook Reference)

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYPIULIVYSQNNT-UHFFFAOYSA-N

• Allyl Phenylacetate
IUPAC Name: prop-2-enyl 2-phenylacetate | CAS Registry Number: 1797-74-6
Synonyms: Allyl phenylacetate, Allyl alpha-toluate, 2-Propenyl phenylacetate, 2-Propenyl benzeneacetate, Phenylacetic acid allyl ester, Benzeneacetic acid, 2-propenyl ester, FEMA No. 2039, WLN: 1U2OV1R, W203904_ALDRICH, ACETIC ACID, PHENYL-, ALLYL ESTER, NSC 6574, EINECS 217-281-2, NSC6574, BRN 1867491, AI3-22225, LS-2553, 3-09-00-02181 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N

• Allyl Propionate
IUPAC Name: prop-2-enyl propanoate | CAS Registry Number: 2408-20-0
Synonyms: Allyl propanoate, ALLYL PROPIONATE, Propionic acid, allyl ester, 2-Propenyl propanoate, Propanoic acid, 2-propenyl ester, FEMA No. 2040, W204005_ALDRICH, NSC 7620, EINECS 219-307-8, NSC7620, Propionic acid, allyl ester (8CI), AI3-24478, LS-179168

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRFWKHVQMACVTA-UHFFFAOYSA-N

• Allyl Sorbate
IUPAC Name: prop-2-enyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7493-75-6
Synonyms: ALLYL SORBATE, Ambap3471, Allyl 2,4-hexadienoate, Sorbic acid, allyl ester, Allyl hexa-2,4-dienoate, FEMA No. 2041, allyl (2E,4E)-2,4-hexadienoate, EINECS 231-336-8, 2,4-Hexadienoic acid, 2-propenyl ester, 2-Propenyl 2,4-hexadienoate, (E,E)-, 2-Propenyl 2,4-hexadienoate, trans,trans-, AI3-21792, 2,4-Hexadienoic acid, 2-propenyl ester, (E,E)-, 2,4-Hexadienoic acid, 2-propenyl ester, (2E,4E)-, 30895-79-5

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N

• Allyl Sulphide
IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 592-88-1
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Allyl tetrafluoroethyl ether
IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)prop-1-ene | CAS Registry Number: 1428-33-7
Synonyms: ZINC01997107, CID74026, EINECS 215-847-3, 3-(1,1,2,2-Tetrafluoroethoxy)propene

Molecular Formula: C5H6F4OMolecular Weight: 158.094153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTDFWYZVBJYVPL-UHFFFAOYSA-N

• Allyl Trimethyl Hexanoate
IUPAC Name: prop-2-enyl 5,5-dimethylheptanoate | CAS Registry Number: 68132-80-9
Synonyms: Allyl isononylate, Allyl trimethylhexoate, Allyl trimethylhexanoate, EINECS 268-648-9, CID109507, Hexanoic acid, trimethyl-, 2-propenyl ester

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPNGAXZQQAONL-UHFFFAOYSA-N

• Allyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(prop-2-enyl)phosphanium chloride | CAS Registry Number: 18480-23-4
Synonyms: Allyltriphenylphosphonium chloride, EINECS 242-368-7, NSC126440, CID2734120, NSC 126440, ST5406059

Molecular Formula: C21H20ClPMolecular Weight: 338.810261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

• Allyl Urea
IUPAC Name: prop-2-enylurea | CAS Registry Number: 557-11-9
Synonyms: Allylurea, N-Allylurea, Allylcarbamide, Monoallylurea, Urea, allyl-, 1-Allylurea, Urea, 2-propenyl-, N-2-Propenylurea, 2-Propenylurea, ALLYL UREA, WLN: ZVM2U1, CCRIS 5958, A36808_ALDRICH, NSC 7607, EINECS 209-157-1, NSC7607, AIDS021275, AIDS-021275, BRN 1745068, ZINC01683661

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPJDULFXCAQHRC-UHFFFAOYSA-N

• Allyl-2-Ethyl Butyrate
IUPAC Name: prop-2-enyl 2-ethylbutanoate | CAS Registry Number: 7493-69-8
Synonyms: Allyl 2-ethyl butyrate, ALLYL 2-ETHYLBUTYRATE, 2-Propenyl 2-ethylbutyrate, 2-Propenyl 2-ethylbutanoate, W202908_ALDRICH, FEMA No. 2029, Butanoic acid, 2-ethyl-, 2-propenyl ester, NSC 32637, CID61408, NSC32637, EINECS 231-332-6, Butyric acid, 2-ethyl-, allyl ester, Butyric acid, 2-ethyl-, 2-propenyl ester, AI3-24767, Butyric acid, 2-ethyl-, allyl ester (8CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N

• Allylacetoacetate (CAS: 11188-84-9)
• Allylestrenol
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

• Allylmagnesium Bromide
IUPAC Name: magnesium prop-1-ene bromide | CAS Registry Number: 1730-25-2
Synonyms: sJPDAbPpRUjP@, Allylmagnesium bromide, Allylmagnesium bromide solution, 225754_ALDRICH, 256609_ALDRICH, CID74413, EINECS 217-046-4

Molecular Formula: C3H5BrMgMolecular Weight: 145.280800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEUYIQDSMINEY-UHFFFAOYSA-M

• Allylmagnesium Chloride
IUPAC Name: magnesium prop-1-ene chloride | CAS Registry Number: 2622-05-1
Synonyms: sJPDADPpRUjP@, Allylmagnesium chloride, Magnesium, chloro-2-propenyl-, 225908_ALDRICH, 256617_ALDRICH, Allylmagnesium chloride solution, EINECS 220-067-1

Molecular Formula: C3H5ClMgMolecular Weight: 100.829800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

• Allylthiourea
IUPAC Name: prop-2-enylthiourea | CAS Registry Number: 109-57-9
Synonyms: Thiosinamine, N-Allylthiourea, ALLYLTHIOUREA, Thiosinamin, Rhodallin, Rhodalline, Aminosin, Allyl thiourea, 1-Allylthiourea, Thiocynamine, Thiosinaminum, Tiosinamin, Tiosinamine, Allylthiocarbamide, alylthiourea, 1-Allyl-2-thiourea, Thiourea, 2-propenyl-, Allylthiourea [INN], (2-Propenyl)thiourea, Aliltiourea [Spanish]

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

• Allyltrimethylsilane
IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula: C6H14SiMolecular Weight: 114.260860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

• Allyltriphenylphosphonium Bromide
IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula: C21H20BrPMolecular Weight: 383.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Allyltriphenylsilane
IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula: C21H20SiMolecular Weight: 300.469000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

• Almagate
IUPAC Name: aluminum trimagnesium carbonate heptahydroxide dihydrate | CAS Registry Number: 66827-12-1
Synonyms: Almax, Almax (TN), Almagate [USAN:INN], Almagatum [INN-Latin], Almagato [INN-Spanish], Almagate (USAN/INN), LAS 3876, CID71749, LS-186816, D02821, Magnesium, (carbonato(2-))heptahydroxy(aluminum)tri-, dihydrate, Aluminum magnesium carbonate hydroxide (AlMg3(CO3)(OH)7) dihydrate

Molecular Formula: CH11AlMg3O12Molecular Weight: 314.987378 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MTEOMEWVDVPTNN-UHFFFAOYSA-E

• Almond Extract (CAS: 90320-35-7)
• Almond Oil (CAS: 8007-69-0)
• Almond Oil: Bitter (CAS: 8013-76-1)
• Almotriptan
IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

• Almotriptan Malate
IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine; 2-hydroxybutanedioic acid | CAS Registry Number: 181183-52-8
Synonyms: Axert, Almotriptan malate, Axert (TN), Almotriptan malate (USAN), LAS 31416 D,L-malate acid, PNU 180638E, LAS 31416, LS-181812, D02825, 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedionate (1:1), Butanedioic acid, hydroxy-, compd. with 1-(((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine (1:1), 1-(((3-(2-(Dimethylamino)ethyl)indol-5-yl)methyl)sulfonyl)pyrrolidine malate (1:1), 1-(((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl)sulfonyl)pyrrolidine, hydroxybutanedioate (1:1), 1-[[[3-(2-dimethylamino)ethyl]-1H-indol-5-yl]-methyl]sulfonyl]pyrrolidine (+/-)-hydroxybutanedioate

Molecular Formula: C21H31N3O7SMolecular Weight: 469.551740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QHATUKWEVNMHRY-UHFFFAOYSA-N

• Aloe Extract (CAS: 84837-08-1)
• Aloe Ferox
• Aloe vera
IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 85507-69-3
Synonyms: 57026-80-9, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, NSC640537, 1-(4-Methylphenyl)3-(3-nitrophenyl)-2-propen-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, CHEMBL1998311, SCHEMBL15807305, ZINC4289062, ZX-AT028159, AKOS000956204, NSC-640537, A831451, C-57585, (E)-3-(3-nitrophenyl)-1-p-tolylprop-2-en-1-one, (E)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

• Aloe Vera (CAS: 8001-97-6)
• Aloin
IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

• Alosetron hydrochloride
IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride | CAS Registry Number: 122852-69-1
Synonyms: Lotronex, alosetron, Alosetron HCl, Lotrpnex, Lotrpnex (TN), ALOSETRON HYDROCHLORIDE, Ambap2686, Alosetron [INN:BAN], alosetron monohydrochloride, Alosetron hydrochloride [USAN], C17H18N4O.HCl, C18H19N3O.HCl, HSDB 7055, MLS001401464, GR 68755c, Alosetron hydrochloride (USAN), GR-68755C, GR68755, CPD000469211, GR 68755

Molecular Formula: C17H19ClN4OMolecular Weight: 330.811960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

• alpha - 1, 2, 3, 4, 5, 6 - Hexachlorocyclohexane
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 319-84-6
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-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: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

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

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

• Alpha Glucosidase (CAS: 9001-42-7)

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