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Angene International Limited

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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

501 to 550 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
• Aluminum Silicate Thermal Insulating Material
IUPAC Name: dialuminum;dioxido(oxo)silane | CAS Registry Number: 37287-16-4
Synonyms: dialuminum dioxido(oxo)silane, Silicic acid (H2SiO3), aluminum salt (3:2), ALUMINATESILICATE, 14504-95-1, Aluminium silicate(3:2), Dialuminum silicate, EINECS 238-509-7, 1327-36-2, AC1L4MEK, Aluminum silicate, hydrated, EINECS 215-628-2, AN-17407, IN001095, IN011335, LS-145310, ALUMINUM SILICATE WASHED FIBRES FREE OF&

Molecular Formula: Al2O9Si3Molecular Weight: 282.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PGZIKUPSQINGKT-UHFFFAOYSA-N

• Aluminum Silicon
IUPAC Name: aluminum; silicon

Molecular Formula: AlSiMolecular Weight: 55.067038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSDREXVUYHZDNP-UHFFFAOYSA-N

• Aluminum Silicon Oxide
IUPAC Name: tetraaluminum; dioxido(oxo)silane; oxygen(2-) | CAS Registry Number: 12068-56-3
Synonyms: Aluminum silicate (Al6Si2O13), Hexaaluminium pentaoxide disilicate, EINECS 235-102-6, Aluminum silicon oxide (Al6Si2O13), Aluminum oxide silicate (Al6O(SiO6)2), Aluminum silicate (Al4.5Si1.5O9.75), Aluminum oxide silicate (Al6O5(SiO4)2), Aluminum oxide silicate (Al1.2O(SiO4)0.4), Silicic acid (H18Si2O13), aluminum salt (1:6), 11074-27-4, 124567-02-8, 163611-03-8, 164525-31-9, 220914-47-6, 64885-48-9

Molecular Formula: Al4O12Si3Molecular Weight: 384.175452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ITTQBASHHQKFFG-UHFFFAOYSA-N

• Aluminum Sodium Sulfate
IUPAC Name: aluminum sodium disulfate | CAS Registry Number: 10102-71-3
Synonyms: Soda alum, SODIUM ALUM, Sodium aluminum sulfate, ALUMINUM SODIUM SULFATE, Aluminium sodium bis(sulphate), HSDB 571, EINECS 233-277-3, Aluminum sodium sulfate, NaAl(SO4)2, Aluminum sodium sulfate (AlNa(SO4)2), Sodium aluminum sulfate (NaAl(SO4)2), Sulfuric acid, aluminum sodium salt (2:1:1)

Molecular Formula: AlNaO8S2Molecular Weight: 242.096508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GJPYYNMJTJNYTO-UHFFFAOYSA-J

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

Molecular Formula: C54H105AlO6Molecular Weight: 877.389438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

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

Molecular Formula: Al2H2O13S3Molecular Weight: 360.166156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• Aluminum Sulfate, Octadecahydrate
IUPAC Name: dialuminum trisulfate nonahydrate | CAS Registry Number: 7784-31-8
Synonyms: Patent alum, Cake alum octadecahydrate, Aluminum sulfate octadecahydrate, Aluminum sulphate octadecahydrate, Dialuminum sulfate octadecahydrate, LS-148175, Sulfuric acid, aluminum salt (3:2), octadecahydrate

Molecular Formula: Al2H18O21S3Molecular Weight: 504.288396 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: KFCWRPFNNIEZRY-UHFFFAOYSA-H

• Aluminum Sulfide
IUPAC Name: dialuminum trisulfide | CAS Registry Number: 1302-81-4
Synonyms: Aluminum sulfide, Dialuminium trisulphide, Aluminum sulfide (Al2S3), ALUMINUM SULFIDE, TECH, EINECS 215-109-0, 12254-26-1

Molecular Formula: Al2S3Molecular Weight: 150.158076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COOGPNLGKIHLSK-UHFFFAOYSA-N

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

Molecular Formula: AlKO8S2Molecular Weight: 258.205038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Aluminum tert.-Butylate
IUPAC Name: aluminum 2-methylpropan-2-olate | CAS Registry Number: 556-91-2
Synonyms: Aluminum tert-butoxide, Aluminum tert-butylate, Tri-tert-butoxyaluminum, Aluminum tert-butanolate, Aluminum tri-tert-butoxide, Aluminum, tri-tert-butoxy-, Aluminum, tris-tert-butoxy-, Aluminium tri-tert-butanolate, NSC 4648, EINECS 209-146-1, 2-Propanol, 2-methyl-, aluminum salt, tert-Butyl alcohol, aluminum salt (8CI), 144501-46-2, 200575-20-8, 3099-76-1

Molecular Formula: C12H27AlO3Molecular Weight: 246.322518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDDPTCUZZASZIQ-UHFFFAOYSA-N

• Aluminum Titanate
IUPAC Name: aluminum oxotitanium | CAS Registry Number: 37220-25-0
Synonyms: Aluminum titanium oxide, EINECS 253-405-1

Molecular Formula: AlOTi+3Molecular Weight: 90.847938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLUKDYKQZDAUTI-UHFFFAOYSA-N

• Aluminum Tungstate
IUPAC Name: dialuminum; oxygen(2-); tungsten | CAS Registry Number: 15123-82-7
Synonyms: ALUMINUM TUNGSTATE, Dialuminium tritungsten dodecaoxide, EINECS 239-184-4, Aluminum tungsten oxide (Al2W3O12), 237395-70-9

Molecular Formula: Al2O9W2-12Molecular Weight: 565.637676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BWALTLDSULABKR-UHFFFAOYSA-N

• Aluminum zirconium
IUPAC Name: aluminum;zirconium | CAS Registry Number: 12004-50-1
Synonyms: aluminum zirconium, IN006869

Molecular Formula: Al2ZrMolecular Weight: 145.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGUQGPFMMTZGBQ-UHFFFAOYSA-N

• Aluminum Zirconium Tetrachlorohydrex Gly. (CAS: 90604-80-1)
• Alverine citrate
IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5560-59-8
Synonyms: Antispasmin, Spacolin, Gamatran citrate, ALVERINE CITRATE, Prestwick_912, ALVERINE, ALVERINE CITRATE SALT, NCI 85x, Alverine citrate (USAN), Alverine citrate [USAN], Alverine dihydrogen citrate, MLS000069524, MLS001148462, A0424_SIGMA, SPECTRUM1500109, NSC35459, EINECS 226-929-3, N-Ethyl-3,3'-diphenyldipropylamine, NSC 35459, NCGC00017047-01

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYHCACJBKCOBTJ-UHFFFAOYSA-N

• Amantadine
IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5
Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N

• Amantadine hydrochloride
IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride, Adamantylamine hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Amantadine sulfate
IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

• Amaranth
IUPAC Name: trisodium (4E)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: Amaranthe, Lissamine, Amacid Amaranth, Amaranth red, Edicol Amaranth, Kayaku Amaranth, Rakuto Amaranth, Aizen Amaranth, Amaranth Extra, Maple Amaranth, Acid Amaranth, Amaranth Lake, Cranberry Red, Java Amaranth, Toyo Amaranth, Azorubine S, Dolkwal Amaranth, Hidacid Amaranth, Shikiso Amaranth, Takaoka Amaranth

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

• Ambazone
IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula: C8H11N7SMolecular Weight: 237.284840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

• Ambrette Seed Oil (CAS: 8015-62-1)
• Ambrettolide
IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

• Ambroxol
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Amentoflavone
IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

• American Ginseng
• American Ginseng Powder
• Ametryn
IUPAC Name: 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 834-12-8
Synonyms: Ametrex, Gesapax, Evik, Cemerin, Ametrine, AMETRYNE, Crisatrine, Doruplant, Gardopax, Amephyt, Geshpax, Gestene, Topazol, Trinatox D, Primatol Z 80, Caswell No. 431, Evik 80W, Maybridge3_005565, Ametryn [ANSI:BSI:ISO], PS383_SUPELCO

Molecular Formula: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

• Amfonelic Acid
IUPAC Name: 1-ethyl-4-oxo-7-(phenylmethyl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 15180-02-6
Synonyms: Amfonelic acid, Amfonelinsaeure, Acidum amfonelicum, Amfonelic acid (USAN), Lopac-D-044, Acidum amfonelicum (INN), Acide amfonelique [INN-French], Acido anfonelico [INN-Spanish], Acidum amfonelicum [INN-Latin], Lopac0_000416, Win 25978, Amfonelic acid [USAN:BAN:INN], CID2137, NSC 100638, NCGC00015298-01, LS-95958, EU-0100416, D02897, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl)-, 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridin-3-carbonsaeure

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHHHJDGNBVQNAU-UHFFFAOYSA-N

• AMI5
IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula: C20H6Br4Na2O5Molecular Weight: 691.854180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Amidases (CAS: 9012-56-0)
• Amidinopiperazine Sulfate
IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula: C10H26N8O4SMolecular Weight: 354.430 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• Amidinothiourea
IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula: C2H6N4SMolecular Weight: 118.160840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

• Amido Black 10B
IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Amidosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea | CAS Registry Number: 120923-37-7
Synonyms: Amido Sulfuron, CID91777, EE4073800, LS-191482, C10933, 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urea, 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)uree [French], 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)ureum [Dutch], 3-(4,6-Dimetossipirimidin-2-il)-1-((N-metil-N-metilsolfonilammino)solfonil)urea [Italian], 3-(4,6-Dimetoxipirimidin-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)urea [Spanish], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)harnstoff [German], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urinstof [Danish], 3-(4,6-Dimetoxipirimidina-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)ureia [Portuguese]

Molecular Formula: C9H15N5O7S2Molecular Weight: 369.374700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTTHWASMBLQOFR-UHFFFAOYSA-N

• Amifampridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• Amifostine trihydrate
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amikacin
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 37517-28-5
Synonyms: amikacin, Amicacin, Amikavet, Kaminax, Lukadin, Mikavir, Pierami, Amiglyde-V, Arikace, Briclin, Novamin, Amikacin Base, Amikacin Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8

Molecular Formula: C22H43N5O13Molecular Weight: 585.602520 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

• Amikacin disulfate
IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8, A1774_SIGMA

Molecular Formula: C22H47N5O21S2Molecular Weight: 781.759480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amiloride
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 2609-46-3
Synonyms: AMILORIDE, Amipramidin, Amipramizid, Guanamprazin, Amipramizide, Guanamprazine, Midamor, Amiclaran, Amyloride, Amiloride HCL, Amiclaran (TN), Amiloride (INN), Amiloridum [INN-Latin], Amilorida [INN-Spanish], Spectrum_000034, Tocris-0890, 1f5l, Amiloride [INN:BAN], C6H8ClN7O, Prestwick0_000007

Molecular Formula: C6H8ClN7OMolecular Weight: 229.627020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XSDQTOBWRPYKKA-UHFFFAOYSA-N

• Amiloride hydrochloride
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula: C6H9Cl2N7OMolecular Weight: 266.087960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Aminacrine hydrochloride
IUPAC Name: acridin-9-amine hydrochloride | CAS Registry Number: 134-50-9
Synonyms: Monacrin, Mycosert, Acramine Yellow, Aminoakridin, Quench, Monacrin hydrochloride, Aminoacridine hydrochloride, Monacrin (TN), Caswell No. 033A, 9-Aminoacridinium chloride, 5-Aminoacridine hydrochloride, 9-Acridinamine monohydrochloride, 9-AMINOACRIDINE HCl, 9-Aminoacridine monohydrochloride, 9-Acridinamine, monohydrochloride, 9-AMINOACRIDINE HYDROCHLORIDE, CCRIS 3802, Acridine, 9-amino-, hydrochloride, acridin-9-amine hydrochloride, Aminacrine hydrochloride [USAN]

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTGPOQQGJVJDCT-UHFFFAOYSA-N

• Amine Oxide
• Amines
IUPAC Name: azane

Molecular Formula: H3NMolecular Weight: 17.030520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Amino Aceto Nitriles
IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Amino Acetonitrile Hydrochloride
IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula: C2H5ClN2Molecular Weight: 92.527500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Amino Acid Chelate (CU, CA, FE, ZN, MN, MG)
• Amino Acid Oxidase
• Amino Acids
IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula: C4H5NO4-2Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids And Derivatives
• Amino Alcohols
IUPAC Name: 1,3-dihydroxyoctadec-4-en-2-ylazanium

Molecular Formula: C18H38NO2+Molecular Weight: 300.499820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WWUZIQQURGPMPG-UHFFFAOYSA-O


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