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Hengyang Yuxing Chemical Co., Ltd.

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Profile: Hengyang Yuxing Chemical Co., Ltd. is a supplier of barium carbonate, thiourea, barium sulfate, zinc oxide, zinc sulphate, mono manganese sulphate, and sodium bicarbonate.

1 to 50 of 207 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• Acetyl hexapeptide-3
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid;acetic acid | CAS Registry Number: 616204-22-9
Synonyms: ARGRELINE ACETATE, ARGIRELINE ACETATE

Molecular Formula: C36H64N14O14SMolecular Weight: 949.043760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: KUOYHRQPSCEGDA-PXILYFGCSA-N

• Alpha-Benzaldoxime
IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

• Aluminium Zirconium Oxide
IUPAC Name: dialuminum; oxygen(2-); zirconium(4+) | CAS Registry Number: 70692-95-4
Synonyms: Aluminum zirconate, Dialuminium trizirconium nonaoxide, EINECS 274-757-2, CID172570, Aluminum zirconium oxide (Al2Zr3O9)

Molecular Formula: Al2O9Zr3Molecular Weight: 471.629676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DGKQKCGUDKEUER-UHFFFAOYSA-N

• Amlexanox
IUPAC Name: 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 68302-57-8
Synonyms: amlexanox, Aphthasol, Amoxanox, Solfa, Amlenanox, Aptheal, Apthera, Elics, OraRinse, Amlexanoxum [Latin], Amlexanoxo [Spanish], OraDisc A, Aphthasol (TN), Solfa (TN), Amlexanox [USAN:INN:JAN], CCRIS 2686, AA-673, Amlexanox (JAN/USAN/INN), CHX 3673, MLS000759466

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGRYPYWGNKJSDL-UHFFFAOYSA-N

• Ammonia
IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

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

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Ammonium Nitrate
IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula: H4N2O3Molecular Weight: 80.043360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• Ammonium Polyphosphate
IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula: H12N3O4PMolecular Weight: 149.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Amoxycillin Trihydrate
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

• Amyl Acetate
IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl-2-Methylbutyrate
IUPAC Name: pentyl 2-methylbutanoate | CAS Registry Number: 68039-26-9
Synonyms: Amyl 2-methylbutyrate, Pentyl 2-methylbutyrate, n-Amyl 2-methylbutyrate, Butanoic acid, 2-methyl-, pentyl ester, EINECS 268-244-2, CID107059, 144810-16-2

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHNBXPIJLXBHMF-UHFFFAOYSA-N

• Amytal sodium
IUPAC Name: sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 64-43-7
Synonyms: Barbamylum, Alitinal, Amsebarb, Barbamyl, Dorlotyn, Dorminal, Drinamyl, Eunoctal, Isomytal, Dusotal, Inmetal, Sodium barbamyl, Amytal elixier, Amytal sodique, Sodium amytal, Robarb Kapseln, Lysmidone sodico, Amobarbital spota, Talamo, Tuinal

Molecular Formula: C11H17N2NaO3Molecular Weight: 248.254050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNHGKKNINBGEQL-UHFFFAOYSA-M

• Aniline blue alcohol soluble
IUPAC Name: 4-[4-[[4-(4-sulfoanilino)phenyl]-[4-(4-sulfophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid | CAS Registry Number: 61489-48-3
Synonyms: Aniline Blue, Methyl Blue, MolPort-001-790-635, AIDS004417, AIDS-004417, CID72375, [[4-[Bis[4-[(sulfophenyl)amino]-phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]benzenesulfonic acid, 61349-51-7

Molecular Formula: C37H29N3O9S3Molecular Weight: 755.835860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: RFKJHQXSLBUONF-UHFFFAOYSA-N

• Aromatic 100 (CAS: 64742-95-6)
• Astemizole
IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine | CAS Registry Number: 68844-77-9
Synonyms: astemizole, Hismanal, Histaminos, Paralergin, Alermizol, Astemison, Hestazol, Histamen, Wareezol, Laridal, Metodih, Retolen, Kelp, Novo-mastizol A, Astemizol [German], [3H]Astemizole, Prestwick_35, nchembio732-comp2, nchembio806-comp1, Astemizol [INN-Spanish]

Molecular Formula: C28H31FN4OMolecular Weight: 458.570343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXDALQBWZGODGZ-UHFFFAOYSA-N

• Atracurium Besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Bacillus Thuringiensis (CAS: 68038-71-1)
• Barite Powder
IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Barium Bicarbonate
IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula: CBaO3Molecular Weight: 197.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Stearate
IUPAC Name: barium(2+); octadecanoate | CAS Registry Number: 6865-35-6
Synonyms: Barium stearate, Barium distearate, Stavinor 40, barium dioctadecanoate, Barium distearate, pure, Stearic acid, barium salt, Octadecanoic acid, barium salt, EINECS 229-966-3, LS-146668

Molecular Formula: C36H70BaO4Molecular Weight: 704.265600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGXUVMPSUKZYDT-UHFFFAOYSA-L

• Basic Zinc Carbonate
IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula: CO3ZnMolecular Weight: 125.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

• Bentone 34 (CAS: 68953-58-2)
• Bentonite, lime-activated (CAS: 68333-91-5)
• Benzeneseleninic Acid
IUPAC Name: benzeneseleninic acid | CAS Registry Number: 6996-92-5
Synonyms: Benzeneseleninic acid, Seleninobenzoic acid, benzene selenoic acid, BENZENESELENINE ACID, 213004_ALDRICH, CHEBI:156816, CID23427, EINECS 230-271-2, C101202, InChI=1/C6H6O2Se/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8

Molecular Formula: C6H6O2SeMolecular Weight: 189.070640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIHKGDVGLJJAMC-UHFFFAOYSA-N

• Benzenesulfinic acid
IUPAC Name: benzenesulfinic acid | CAS Registry Number: 618-41-7
Synonyms: benzenesulfinate, Benzenesulphinic acid, BENZENESULFINIC ACID, Benzenesulfinic-acid-, Phenylsulfinic acid, Benzenesulphenic acid, BENZENESULFONYL, WLN: QSO&R, CHEBI:32404, MolPort-001-783-375, NSC227915, AIDS021234, AIDS-021234, CID12057, EINECS 210-548-4, ZINC19735108, ZINC19735109, DB03848, NSC 227915, 873-55-2 (SODIUM SALT)

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid
IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzothiazole
IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzoyl Bromide
IUPAC Name: benzoyl bromide | CAS Registry Number: 618-32-6
Synonyms: BENZOYL BROMIDE, 139726_ALDRICH, 12929_FLUKA, MolPort-001-787-837, CID12056, EINECS 210-544-2, ZINC02034372, TL8003954, B0104, InChI=1/C7H5BrO/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQIHMSVIAGNIDM-UHFFFAOYSA-N

• Benzoyl hydrazine
IUPAC Name: benzohydrazide | CAS Registry Number: 613-94-5
Synonyms: Benzohydrazide, Benzoylhydrazine, BENZHYDRAZIDE, Benzohydrazine, Benzoic hydrazide, Benzoic acid, hydrazide, Benzoyl hydrazide, Hydrazine, benzoyl-, Benzoic acid hydrazide, WLN: ZMR XVQ, NSC 644, CCRIS 1287, B13071_ALDRICH, C6H5-CO-NH-NH2, C7H8N2O, HSDB 2737, NSC644, Hydrazid kyseliny benzoove [Czech], 12100_FLUKA, CHEBI:38454

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WARCRYXKINZHGQ-UHFFFAOYSA-N

• Benzyl 4-bromobutyl ether
IUPAC Name: 4-bromobutoxymethylbenzene | CAS Registry Number: 60789-54-0
Synonyms: 4-Benzyloxy-1-bromobutane, BENZYL4-BROMOBUTYLETHER, AG-G-20999, 4-bromobutoxymethylbenzene, 4-Benzyloxybutyl Bromide, ACMC-209mm1, SureCN716935, AC1NA6Z9, (4-Bromobutoxymethyl)benzene, 459704_ALDRICH, ((4-Bromobutoxy)methyl)benzene, CTK2F2374, MolPort-003-921-114, 1-((4-bromobutoxy)methyl)benzene, ANW-33575, AKOS009159006, MCULE-2844010209, AK113405, KB-36646, AB1004022

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQRVGYAMRJVUAK-UHFFFAOYSA-N

• Benzyl carbamate
IUPAC Name: phenylmethyl carbamate | CAS Registry Number: 621-84-1
Synonyms: Benzylcarbamate, BENZYL CARBAMATE, Carbamic acid benzyl ester, Ambap3163, Carbamic acid, phenylmethyl ester, CCRIS 5070, B18200_ALDRICH, EINECS 210-710-4, NSC 25317, NSC25317, ZINC00157187, AI3-52524, LS-188179, TL8004057, InChI=1/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10, BGG, PHQ

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUJDIJCNWFYVJX-UHFFFAOYSA-N

• Benzyltrichlorogermane
IUPAC Name: benzyl(trichloro)germane | CAS Registry Number: 6181-21-1
Synonyms: BENZYLTRICHLOROGERMANE, CTK5B3770, AG-G-25793

Molecular Formula: C7H7Cl3GeMolecular Weight: 270.129480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOFBSKVKYLFXSD-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine
IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Beta-Chlorostyrene
IUPAC Name: [(Z)-2-chloroethenyl]benzene | CAS Registry Number: 622-25-3
Synonyms: (2-Chlorovinyl)benzene, CHLOROVINYLBENZENE, Benzene, (2-chloroethenyl)-, [(Z)-2-Chloroethenyl]benzene, EINECS 210-726-1, Benzene, (2-chloroethenyl)-, (Z)-, CID5369392

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYMUDUGTIKLCR-SREVYHEPSA-N

• Bevasiranib (CAS: 959961-96-7)
• Bleomycin hydrochloride
IUPAC Name: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium;chloride | CAS Registry Number: 67763-87-5
Synonyms: Blocamicina, Bleomycin A2 hydrochloride, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide chloride, NSC 146843, Bleomycinamide, N(sup 1)-(3-(dimethylsulfonio)propyl)-, chloride, Bleomycin A2 HCl, Bleomycin chlorhydrate, AC1NUMUT, 49830-49-1, LS-44901, 3-[[2-[2-[2-[[(2R,3R)-2-[[(2R,3R)-4-[[(2R,3S)-2-[[6-amino-2-[3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3R,4R,5R,6R)-3-[(2S,3R,4R,5S,6S)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium chloride

Molecular Formula: C55H84ClN17O21S3Molecular Weight: 1451.004760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 32

InChIKey: BODDZCXQPQPRES-AURHPMEHSA-N

• C8-18-Alkylbenzyldimethylammonium chloride
IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 63449-41-2
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Roccal, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485

Molecular Formula: C27H50ClNMolecular Weight: 424.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• caprylic hydrazide
IUPAC Name: octanehydrazide | CAS Registry Number: 6304-39-8
Synonyms: Octanohydrazide, Octanoic hydrazide, Caprylic hydrazide, Octanoic acid hydrazide, Octanoic acid, hydrazide, 293342_ALDRICH, 21715_FLUKA, ALBB-001049, CID80556, NSC42947, EINECS 228-612-5, NSC 42947, NSC227236, NSC 227236, IVK/9015696, TL8004367

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMUZVGRNTPFTKE-UHFFFAOYSA-N

• Carvedilol Phosphate
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; phosphoric acid; hydrate | CAS Registry Number: 610309-89-2
Synonyms: Carvedilol phosphate, Coreg CR, Coreg CR (TN), Carvedilol phosphate (USAN), CID11954344, D03415

Molecular Formula: C48H60N4O17P2Molecular Weight: 1026.954122 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: LHNYXTULDSJZRB-UHFFFAOYSA-N

• Cefonicid Sodium
IUPAC Name: disodium (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 61270-78-8
Synonyms: Monocid, CEFONICID SODIUM, Monocid (TN), Cefonicid disodium salt, Cefonicid sodium [USAN], Cefonicid sodium (USP), C18H16N6O8S3.2Na, SK&F D-75073-Z2, SKF 75073, SK&F-D-75073-Z2, LS-176162, C08105, D00912, (6R,7R)-7-((R)-Mandelamido)-8-oxo-3-(((1-(sulfomethyl)-1-H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, disodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*))), 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-8-oxo-3-(((1-(sulfomethyl)-1H-tetrazol-5-yl)thio)methyl)disodium salt, (6R-(6alpha,7beta(R*)))-, 61270-58-4

Molecular Formula: C18H16N6Na2O8S3Molecular Weight: 586.529580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NAXFZVGOZUWLEP-RFXDPDBWSA-L

• Cefotetan
IUPAC Name: (6R,7S)-7-[[4-(1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 69712-56-7
Synonyms: cefotetan, Prestwick0_000473, Prestwick1_000473, Prestwick2_000473, Prestwick3_000473, BSPBio_000606, MLS002153829, SPBio_002545, Cefotetan (JP15/USP/INN), BPBio1_000668, CHEBI:558729, CID53025, NCGC00179507-01, SMR001233197, AB00513847, C06886, D00260, (6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C17H17N7O8S4Molecular Weight: 575.618980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SRZNHPXWXCNNDU-RHBCBLIFSA-N

• Chlorodimethylphenylsilane
IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Cilastatin
IUPAC Name: (Z)-7-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 82009-34-5
Synonyms: Cilastatin acid, Cilastatine [French], Cilastatinum [Latin], Cilastatin (INN), Cilastatina [Spanish], Cilastatin [INN:BAN], Cilastatin Monosodium Salt, C16H26N2O5S, EINECS 279-875-8, MK-791, MK0791, CID6435415, MK 0791, NCGC00181346-01, LS-74560, TL8005438, C01675, D07698, 2-Heptenoic acid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-, 2-HEPTENOIC ACID, 7-((2-AMINO-2-CARBOXYETHYL)THIO)-2-(((2,2-DIMETHYLCYCLOPROPYL)

Molecular Formula: C16H26N2O5SMolecular Weight: 358.453040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHSUYTOATWAVLW-WFVMDLQDSA-N

• Cmpp Acid
IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 93-65-2
Synonyms: Mecopeop, Methoxone, Compitox, Mecoturf, Rankotex, Runcatex, Kilprop, Liranox, Mecopar, Mecoper, Mecopex, Mecprop, Mepro, Mechlorprop, Iso-Cornox, Isocarnox, Mecomec, Morogal, Anicon B, MECOPROP

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

• Cryolite
IUPAC Name: trisodium;hexafluoroaluminum(3-)

Molecular Formula: AlF6Na3Molecular Weight: 209.941266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: REHXRBDMVPYGJX-UHFFFAOYSA-H

• Cytidine Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• D&C Green #8
IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• D-(+)-METYROSINE
IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-86-6
Synonyms: (R)-alpha-Methyltyrosine, (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, Metyrosine [USAN], L-alpha-Methyltyrosine, Lopac-M-8131, Metirosinum [INN-Latin], Metirosina [INN-Spanish], Lopac-120693, (-)-alpha-Methyl-L-tyrosine, AC1L201X, EINECS 211-599-5, L-Tyrosine, alpha-methyl-, (-)-, NCGC00015701-01, NCGC00015701-02, NCGC00095904-01, alpha-Methyl-D-Tyr, LS-176577, A-METHYL-D-TYR, H-A-ME-D-TYR-OH, SureCN162280

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-SNVBAGLBSA-N

• Dibazol
IUPAC Name: 2-(phenylmethyl)-1H-benzimidazole | CAS Registry Number: 621-72-7
Synonyms: Bendazol, Bendazole, Tromasedan, Dibazole, Dibasol, 2-Benzylbenzimidazole, Bendazolo [DCIT], 2-Benzylbenziminazole, Bendazol (INN), Dibazol (TN), Bendazolum [INN-Latin], Bendazol [DCF:INN], Bendazol [INN:DCF], Enamine_004617, 2-Benzyl-1H-benzoimidazole, 2-Benzyl-1H-benzimidazole, BENZIMIDAZOLE, 2-BENZYL-, Oprea1_667015, Oprea1_810669, MLS001212883

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTLQFZVCLXFFRK-UHFFFAOYSA-N

• Dibucaine Hydrochloride
IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N


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