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CHEMICAL products beginning with : A
45501 to 45550 of 54461 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anhydrolactarorufin A (2 suppliers)
Compound Structure IUPAC Name: (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one | CAS Registry Number: 58757-92-9
Synonyms: AC1L48KN, (8aR,9S)-9-hydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one, 65731-79-5, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S,4aR)-, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,9-hexahydro-4-hydroxy-6,6,8-trimethyl-, (4S-cis)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTRZEDMEPEPFC-YPMHNXCESA-N

58757-92-9
ANHYDROLEVUGLANDIN E2 (6 suppliers)
Compound Structure IUPAC Name: (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 121843-91-2
Synonyms: Anhydrolevuglandin E2, AC1O6003, (5E,8R,9E,11Z)-8-acetyl-9-formylheptadeca-5,9,11-trienoic acid

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJHZHXOYFNMTIG-XVEPUDQLSA-N

121843-91-2
ANHYDROLEVULGANDIN D2 (6 suppliers)
Compound Structure IUPAC Name: 9-acetyl-8-formylheptadeca-5,9,11-trienoic acid | CAS Registry Number: 114601-85-3
Synonyms: 5,9,11-Heptadecatrienoicacid, 9-acetyl-8-formyl-, Anhydrolevulgandin D2, ACMC-20mkkn, CTK0I0096, AG-D-34967

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYSPNDLSROHLFH-UHFFFAOYSA-N

114601-85-3
Anhydrolitsomentol (3 suppliers)
Compound Structure IUPAC Name: (3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35012-08-9
Synonyms: cucurbitadienol, Cucurbita-5,24-dien-3-ol, CHEBI:62456, 10alpha-cucurbita-5,24-diene-3beta-ol, (1S,4S)-9beta,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, (1S,4S,9beta)-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, 10alpha-cucurbitadienol, CHEMBL497823, MolPort-039-338-727, WSPRAEIJBDUDRX-FBJXRMALSA-N, ZINC6491681, 19-Norlanosta-5,24-dien-3-ol, 9-methyl-, (3.beta.,9.beta.,10.alpha.)-, 17-(1,5-Dimethyl-4-hexenyl)-4,4,9,14-tetramethylestr-5-en-3-ol #

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSPRAEIJBDUDRX-FBJXRMALSA-N

35012-08-9
ANHYDROLUTEIN I (4 suppliers)92760-20-8
Anhydrolycomarasmic acid (0 suppliers)3262-61-1
Anhydrolycorinium Chloride (3 suppliers)
Compound Structure Synonyms: ANHYDROLYCORINIUM CHLORIDE, NSC270693, Deoxylycobetaine chloride, AC1L48SK, CHEMBL479292, NSC 270693, NSC-270693, [1,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-, chloride, (1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-dihydro-, chloride, 4,5-dihydro[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-6-ium chloride

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUKCDVBATKXVAK-UHFFFAOYSA-M

61221-42-9
Anhydrolycorinone (3 suppliers)
Compound Structure Synonyms: CHEBI:31222, AGN-PC-0JOZKJ, AC1L85AZ, CHEMBL481446, NSC276737, NSC-276737, C12250, 7H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-7-one, 4,5-dihydro-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJOHABFHKQHIKS-UHFFFAOYSA-N

40360-71-2
ANHYDROMAGGIEMYCIN (3 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 91432-49-4
Synonyms: Anhydromaggiemycin, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, 97416-98-3, AC1L3YSY, AC1Q6OND, SureCN4386947, CHEMBL226282, CTK8D8809, AR-1J4758, methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-4,5,7,12-tetrahydroxy-6,11-dioxo-, methyl ester

Molecular Formula: C22H16O8Molecular Weight: 408.357640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UUAGKLUSYOOORZ-UHFFFAOYSA-N

91432-49-4
Anhydroperforine (1 supplier)22952-50-7
ANHYDRORHODOVIBRIN (3 suppliers)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene | CAS Registry Number: 5085-16-5
Synonyms: Anhydrorhodovibrin, AC1NSQVK, Lycopene, 3,4-didehydro-1,2-dihydro-1-methoxy-, all-trans-, All-trans-anhydrorhodovibrin, Anhydrorhodovibrin, all-trans-, SCHEMBL2840811, 1-methoxy-3,4-didehydrolycopene, CHEBI:80148, OCDSWQXGIQUZCF-AGVJHCIFSA-N, .psi.,.psi.-Carotene, 3,4-didehydro-1,2-dihydro-1-methoxy-, Rhodovibrin, anhydro-, all-trans-, LMPR01070135, C15877, (3E)-3,4-Didehydro-1,2-dihydro-psi,psi-carotene #, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene

Molecular Formula: C41H58OMolecular Weight: 566.914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCDSWQXGIQUZCF-AGVJHCIFSA-N

5085-16-5
Anhydrosafflor yellow B (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-[(2S,3R)-4,7-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-oxo-2-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzofuran-3-yl]-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 184840-84-4

Molecular Formula: C48H52O26Molecular Weight: 1044.918 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: NOXZTJVQKYBYAV-PYRQGBHDSA-N

184840-84-4
ANHYDROSCYMNOL (5 suppliers)
Compound Structure IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 567-68-0
Synonyms: Anhydroscymnol, AC1O57BM, 24,26-Epoxy-5beta-cholestane-3alpha,7alpha,12alpha,27-tetrol, Cholestane-3,7,12,26-tetrol, 24,27-epoxy-, (3alpha,5beta,7alpha,12alpha,24R)-, (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-4-[(2R)-3-(hydroxymethyl)oxetan-2-yl]butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula: C27H46O5Molecular Weight: 450.651140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PRQADQZRIHRYCH-OOQSZNCVSA-N

567-68-0
Anhydrotetracycline (2 suppliers)4496-85-9
Anhydrotetracycline Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13803-65-1
Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-, 4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, (4S-(4alpha,4aalpha,12aalpha))-

Molecular Formula: C22H23ClN2O6Molecular Weight: 446.880820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FFZXKJVSZDKEMY-XGRJIHFXSA-N

13803-65-1
Anhydrous (42 suppliers)
Compound Structure IUPAC Name: hydrazine | CAS Registry Number: 302-01-2
Synonyms: HYDRAZINE, Diamine, Diazane, Nitrogen hydride, Hydrazines, Levoxine, Hydrazine base, Hydrazin, Oxytreat 35, Hydrazine sulfate, Hydrazyna [Polish], Hydrazine solution, Hydrazine, anhydrous, Hydrazine (anhydrous), DIAMIDE, RCRA waste no. U133, RCRA waste number U133, CCRIS 335, H2NNH2, Hydrazine/Hydrazine sulfate

Molecular Formula: H4N2Molecular Weight: 32.045160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-N

302-01-2
Anhydrous Borax (45 suppliers)
Compound Structure IUPAC Name: 4-octylbenzoic acid | CAS Registry Number: 1330-43-4
Synonyms: 4-Octylbenzoic acid, Antipyonin, Tronabor, Borascu, Boricin, Polybor, Solubor, Jaikin, Neobor, p-Octylbenzoic acid, Anhydrous borax, Gerstley borate, Sodium biborate, Borax granular, Bura, Gertley borate, Sodium tetraborate, Sodium borate, Puffed borax, Borax glass

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQLDNJKHLQOJGE-UHFFFAOYSA-N

1330-43-4
ANHYDROUS BORAX 98 (2 suppliers)1334-43-4
Anhydrous Caustic Soda (658 suppliers)
Compound Structure IUPAC Name: sodium hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Aetznatron, Sodium hydrate, Ascarite, Rohrputz, Soda lye, Soda, caustic, Plung, White caustic, Collo-Grillrein, Liquid-plumr, Collo-Tapetta, Natriumhydroxid, Amianthus, Fuers Rohr, ASBESTOS, Asbestos fibers, Asbestos fiber, Asbestos fibre

Molecular Formula: HNaOMolecular Weight: 39.997110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

1310-73-2
Anhydrous Dextrose (149 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

50-99-7
Anhydrous Hydrofluoric Acid (150 suppliers)
Compound Structure IUPAC Name: hydrogen fluoride | CAS Registry Number: 7664-39-3
Synonyms: Hydrogen fluoride, Hydrofluoride, Rubigine, Fluorhydric acid, fluorane, fluorum, Hydrogenfluorid, fluoridohydrogen, Fluor, Fluorwasserstoff, Antisal 2B, HYDROFLUORIC ACID, Fluorowodor [Polish], Caswell No. 484, fluorure d'hydrogene, Fluorwaterstof [Dutch], FLUORINE, Hydrogen fluoride (HF), FLUORO GROUP, Fluorwasserstoff [German]

Molecular Formula: FHMolecular Weight: 20.006343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N

7664-39-3
Anhydrous Hydrogen Chloride (336 suppliers)
Compound Structure IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula: ClHMolecular Weight: 36.460940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

7647-01-0
ANHYDROUS HYDROGEN FLUORIDE (NOT FOR SALE, HF CUSTOM FLUORINATION AVAILABLE) (9 suppliers)
Compound Structure IUPAC Name: fluorane | CAS Registry Number: 32057-09-3
Synonyms: Hydrogen fluoride, Hydrofluoride, Rubigine, Fluorwasserstoff, Fluorhydric acid, fluorane, fluoride, fluorum, Fluorwaterstof, Hydrogenfluorid, Fluorowodor, fluoridohydrogen, Fluor, HYDROFLUORIC ACID, Antisal 2B, Acido fluoridrico, Acido fluorhidrico, Acide fluorhydrique, Fluorowodor [Polish], Caswell No. 484

Molecular Formula: FHMolecular Weight: 20.006343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N

32057-09-3
Anhydrous Hydrogen Fluoride Rectified (12 suppliers)
Compound Structure IUPAC Name: fluorane | CAS Registry Number: 13981-56-1
Synonyms: Fluorine-18, Fluorine, isotope of mass 18, CHEBI:36939, (18)F, (18)9F

Molecular Formula: FHMolecular Weight: 19.008878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHYYFGTRYWZRS-BJUDXGSMSA-N

13981-56-1
Anhydrous Magnesium Chloride (16 suppliers)
Compound Structure IUPAC Name: magnesium hydride chloride | CAS Registry Number: 14989-29-8
Synonyms: MAGNESIUM CHLORIDE, CID123352

Molecular Formula: ClHMgMolecular Weight: 60.765940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDKCPTRWKGFSSJ-UHFFFAOYSA-M

14989-29-8
Anhydrous Magnesium Sulphate (203 suppliers)
Compound Structure IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula: MgO4SMolecular Weight: 120.367600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

7487-88-9
Anhydrous Methanol (205 suppliers)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula: CH4OMolecular Weight: 32.041860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

67-56-1
Anhydrous Olanzapine (0 suppliers)
Anhydrous Potassium Fluoride (99 suppliers)
Compound Structure IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula: FKMolecular Weight: 58.096703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

7789-23-3
Anhydrous Sodium (8 suppliers)
Compound Structure IUPAC Name: sodium; prop-2-enal; prop-2-enoate | CAS Registry Number: 52286-11-0
Synonyms: CID6452610, Acrolein, acrylic acid polymer, sodium salt, 2-Propenoic acid, polymer with 2-propenal, sodium salt

Molecular Formula: C6H7NaO3Molecular Weight: 150.107750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHZGVNJQBNDVRZ-UHFFFAOYSA-M

52286-11-0
Anhydrous Sodium Carbonate (350 suppliers)
Compound Structure IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula: CNa2O3Molecular Weight: 105.988440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

497-19-8
Anhydrous Sodium Sulphate (229 suppliers)
Compound Structure IUPAC Name: disodium sulfate | CAS Registry Number: 7757-82-6
Synonyms: Disodium sulfate, Salt cake, Disodium sulphate, Kemsol, Sodium sulphate, Bisodium sulfate, SODIUM SULFATE, Sulfate, sodium, Natriumsulfat, Disodium monosulfate, Dibasic sodium sulfate, Natriumsulfat (German), Sodium sulfate anhydrous, Sodium sulfate, dried, Sulfuric acid disodium salt, Caswell No. 793, Sodium sulfate (2:1), Sodium sulfate anhydous, Sodium sulfate solution, Sodium sulfate (Na2SO4)

Molecular Formula: Na2O4SMolecular Weight: 142.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMZURENOXWZQFD-UHFFFAOYSA-L

7757-82-6
Anhydrous Sodium Sulphide (161 suppliers)
Compound Structure IUPAC Name: disodium sulfanide | CAS Registry Number: 1313-82-2
Synonyms: Disodium sulfide, SODIUM SULFIDE, Sodium sulphide, Sodium monosulfide, Sodum sulfuret, Disodium sulphide, Disodium monosulfide, Sodium sulfide (Na2S), Na2S, Sodium sulfide hydrate, Sodium sulfide (VAN), Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), Sodium sulfide (anhydrous), 13468_RIEDEL, 407410_ALDRICH, HSDB 772, 71975_FLUKA, Sodium sulfide, anhydrous (DOT)

Molecular Formula: HNa2S+Molecular Weight: 79.052480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

1313-82-2
Anhydrous Sodium Sulphite (186 suppliers)
Compound Structure IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula: H2Na2O3SMolecular Weight: 128.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

7757-83-7
Anhydrous Sulphur Trioxide (24 suppliers)
Compound Structure IUPAC Name: sulfur trioxide | CAS Registry Number: 7446-11-9
Synonyms: SULFUR TRIOXIDE, Sulphur trioxide, oxosulfane dioxide, Sulfuric anhydride, Sulfite radical anion, 227692_ALDRICH, 425478_ALDRICH, CHEBI:29384, [SO3], CID24682, SO3, 12210-38-7

Molecular Formula: O3SMolecular Weight: 80.063200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKEJUJNQAAGONA-UHFFFAOYSA-N

7446-11-9
Aniba rosaeodora, ext. (5 suppliers)83863-32-5
ANICHEM H13534 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-imidazo[1,2-a]pyridin-3-ylpropanoic acid | CAS Registry Number: 791773-83-6
Synonyms: AKOS022693065, AB55134, 2-AMINO-3-(IMIDAZO[1,2-A]PYRIDIN-3-YL)PROPANOIC ACID

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLAFAUVCRCVFDN-UHFFFAOYSA-N

791773-83-6
Anidoxime (6 suppliers)
Compound Structure IUPAC Name: [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 34297-34-2
Synonyms: Bamoxin, ANIDOXIME, Anidoximum, Anidoxima, Anidoximum [INN-Latin], Anidoxima [INN-Spanish], UNII-88ETS2Q7LZ, AC1O3H47, 31729-11-0 (hydrochloride), BRL 11870, O-(4-Methoxyphenylcarboxyl)-3-diethylaminiopropiophenone oxime, [(E)-[3-(diethylamino)-1-phenylpropylidene]amino] N-(4-methoxyphenyl)carbamate, 1-Propanone, 3-(diethylamino)-1-phenyl-, O-(((4-methoxyphenyl)amino)carbonyl)oxime, E 1

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPHBRTNHVJSEQD-BSYVCWPDSA-N

34297-34-2
Anidulafungin (35 suppliers)
Compound Structure Synonyms: Eraxis, Eraxis (TN), Anidulafungin (USAN), D03211

Molecular Formula: C58H73N7O17Molecular Weight: 1140.236920 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: JHVAMHSQVVQIOT-SYUWSXCKSA-N

166663-25-8
Anigopreissin A (0 suppliers)181480-72-8
Anigorufone (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-9-phenylphenalen-1-one | CAS Registry Number: 56252-32-5
Synonyms: 2-Hydroxy-9-phenyl-phenalen-1-one, 2-hydroxy-9-phenyl-1H-phenalen-1-one, 2-hydroxy-9-phenylphenalen-1-one, AC1LCSB2, CHEMBL1163760, CTK8J3304, 1H-phenalen-1-one, 2-hydroxy-9-phenyl-, InChI=1/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACJJXELQAJQSLK-UHFFFAOYSA-N

56252-32-5
Anilamate (4 suppliers)
Compound Structure IUPAC Name: [2-(phenylcarbamoyl)phenyl] N-methylcarbamate | CAS Registry Number: 5591-49-1
Synonyms: ANILAMATE, Salicylanilide methylcarbamate, UNII-0EMM83JNTW, Methylcarbamate of salicylanilide, NCGC00160601-01, [2-(phenylcarbamoyl)phenyl] N-methylcarbamate, Anilamatum, Anilamato, Anilamate [INN], 0EMM83JNTW, AGN-PC-0JKG3U, AC1L2J3Y, AC1Q40QS, DSSTox_CID_26253, DSSTox_RID_81480, NCIOpen2_003885, DSSTox_GSID_46253, SCHEMBL2110204, CHEMBL1553945, NSC73202

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEECRKDUIIQEBI-UHFFFAOYSA-N

5591-49-1
Anilazine (19 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 101-05-3
Synonyms: Bortrysan, Zinochlor, Anilazin, Triazine, Triasym, Triasyn, Triazin, Kemate, Direz, DYRENE, Dyrene Flussig, Dyrene 50W, Aniyaline, Triazine (pesticide), Direx, Triazine (VAN), Kemat e, Caswell No. 302, Anilazine [BSI:ISO], CCRIS 43

Molecular Formula: C9H5Cl3N4Molecular Weight: 275.521800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMHBYKMAHXWHRP-UHFFFAOYSA-N

101-05-3
Anilazine-d4(ring-d4) (3 suppliers)1219802-20-6
Anileridine (8 suppliers)
Compound Structure IUPAC Name: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 144-14-9
Synonyms: ANILERIDINE, Apodol, Anileridinum, Anileridina, Leritine, Nipecotan, Adopol, Alidine, Leritin, Anileridinum [INN-Latin], Anileridina [INN-Spanish], Apidol, N-beta-(p-Aminophenyl)ethylnormeperidine, Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate, DEA No. 9020, CHEBI:61203, HSDB 3288, AC1L1RZS, Anileridine (USP/INN), Anileridine [INN:BAN]

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKYQLAWMNBFNJT-UHFFFAOYSA-N

144-14-9
Anileridine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;dihydrochloride | CAS Registry Number: 126-12-5
Synonyms: Leritine, Aldine, Anileridine HCl, Leritine dihydrochloride, Anileridine dihydrochloride, EINECS 204-770-0, N-beta-(p-Aminophenyl)ethylnormeperidine dihydrochloride, Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate dihydrochloride, Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate dihydrochloride, N-(beta-(p-Aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine dihydrochloride, Anileridine hydrochloride (USP), Anileridine hydrochloride [USP], 1-(p-Aminophenethyl)-4-phenylisonipecotic acid, ethyl ester, dihydrochloride, 144-14-9 (Parent), 1-(2-(4-Aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester dhydrochloride, 1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester dihydrochloride, Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenylpiperidine-4-carboxylate dihydrochloride, ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate dihydrochloride, ISONIPECOTIC ACID, 1-(p-AMINOPHENYL)-4-PHENYL-, ETHYL ESTER, DIHYDROCHLORIDE, 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, dihydrochloride

Molecular Formula: C22H30Cl2N2O2Molecular Weight: 425.391800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYTHLJLPPSSDIP-UHFFFAOYSA-N

126-12-5
Aniline (77 suppliers)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 62-53-3
Synonyms: Benzenamine, ANILINE, Phenylamine, Aminobenzene, Aminophen, Arylamine, Kyanol, Krystallin, Benzidam, Anyvim, Cyanol, Blue Oil, Aniline oil, Benzene, amino, Phenyleneamine, Benzeneamine, Benzamine, Anilin, Aromatic amine, Anilin [Czech]

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

62-53-3
Aniline (13c6) (12 suppliers)
Compound Structure IUPAC Name: aniline | CAS Registry Number: 100849-37-4
Synonyms: Aniline-13C6, Phenylamine-13C6, Aminobenzene-13C6, Benzeneamine-13C6, 13C Labeled aniline, 485497_ALDRICH, CTK8F7781

Molecular Formula: C6H7NMolecular Weight: 99.082409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-IDEBNGHGSA-N

100849-37-4
Aniline 2,4-Disulfonic Acid (25 suppliers)
Compound Structure IUPAC Name: 4-aminobenzene-1,3-disulfonic acid | CAS Registry Number: 137-51-9
Synonyms: 4-Amino-1,3-benzenedisulfonic acid, EINECS 205-299-3, 4-Aminobenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-amino-

Molecular Formula: C6H7NO6S2Molecular Weight: 253.252880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IMUUNYPYNWXUBO-UHFFFAOYSA-N

137-51-9
Aniline 2,5 Disulfonic Acid, Sodium Salt (10 suppliers)
Compound Structure IUPAC Name: disodium;2-aminobenzene-1,4-disulfonate | CAS Registry Number: 76684-33-8
Synonyms: Sodium 2-amino-1,4-benzenedisulfonate, 41184-20-7[rn], 24605-36-5, 41184-20-7, Aniline-2,5-disulfonic Acid Monosodium Salt, EINECS 255-250-5, AC1L3K8I, AC1Q1V0S, AGN-PC-0D86ZL, ACMC-1AQ68, KSC554A0L, CTK4F4005, Disodium aniline-2,5-disulphonate, EINECS 246-349-4, AR-1G0267, AKOS015890801, AG-E-73570, disodium 2-aminobenzene-1,4-disulfonate, DISODIUM ANILINE-2,5-DISULFONATE, disodium;2-aminobenzene-1,4-disulfonate

Molecular Formula: C6H5NNa2O6S2Molecular Weight: 297.216539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QYUDDCLXBAJUNA-UHFFFAOYSA-L

76684-33-8
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