Skype

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

151 to 200 of 13592 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
• ALPHA, BETA, BETA 20R 24S-METHYLCHOLESTANE
IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 71117-90-3
Synonyms: (14beta,17S)-5alpha-Ergostane, alpha, beta, beta 20R 24S-METHYLCHOLESTANE

Molecular Formula: C28H50Molecular Weight: 386.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAAWMJYYKITCGF-OHKHNCDWSA-N

• ALPHA, BETA, BETA 20R-CHOLESTANE
IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 69483-47-2
Synonyms: ALPHA,BETA,BETA20R-CHOLESTANE

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-BOKDSARMSA-N

• alpha,alpha alpha,20S-Cholestane
IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 41083-75-4
Synonyms: ALPHA,ALPHA,ALPHA20S-CHOLESTANE

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-VANMJNHGSA-N

• Alpha,Beta-Dinaphthalene Amine
IUPAC Name: N-naphthalen-2-ylnaphthalen-1-amine | CAS Registry Number: 4669-06-1
Synonyms: NCIOpen2_004854, NSC85190, 1-Naphthylamine, N-2-naphthyl-, CID257254, 1-Naphthalenamine, N-2-naphthalenyl-

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N

• alpha-Amyrin
IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

• alpha-Chloro-4-nitrobenzaldoxime
IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 1011-84-3
Synonyms: N-hydroxy-4-nitrobenzenecarboximidoyl chloride, AC1NWIWF, STOCK1S-60437, MolPort-000-722-587, STK526682, AKOS005460021, AC-6430, N-hydroxy-4-nitro-benzimidoyl chloride, A-2071, C58189, (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride, I14-33451

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIQHICJFBSZFMS-CLFYSBASSA-N

• Alpha-Ergocryptine
Synonyms: Ergocryptine, ergokryptin, Ergocryptinine, Ergokryptine, alpha-Ergocryptine, alpha-Ergokryptine, Ergocryptine-alpha, .alpha.-Ergocryptine, Ergocryptine mesylate, .alpha.-Ergokryptine, EINECS 208-121-2, C32H41N5O5, NSC 169479, CID99049, BRN 0078810, NSC169479, NSC407319, SMP2_000196, LS-64293, 4-25-00-00964 (Beilstein Handbook Reference)

Molecular Formula: C32H41N5O5Molecular Weight: 575.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDOTUXAWKBPQJW-UHFFFAOYSA-N

• ALPHA-HYDROXY BENZENEHEPTANOIC ACID
IUPAC Name: 2-hydroxy-7-phenylheptanoic acid | CAS Registry Number: 103187-18-4
Synonyms: Benzeneheptanoicacid, z-hydroxy-, ACMC-20m629, CTK4A1809, 2-Hydroxy-7-phenylheptanoic acid, AKOS015912244, AG-D-13529, AK140675, FT-0696303, I14-36618, 7-Hydroxy-7-phenylheptanoicacid;Alpha-hydroxy benzeneheptanoic acid;Benzeneheptanoic acid, a-hydroxy-;

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBTJVUUTIZLNKZ-UHFFFAOYSA-N

• Alpha-Linolenic Acid
IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid | CAS Registry Number: 463-40-1
Synonyms: linolenic acid, alpha-Linolenic acid, linolenate, alpha-Linolenate, alpha-Lnn, nchembio.161-comp1, Linolenic acid (8CI), 9,12,15-Octadecatrienoic acid, BSPBio_001376, CCRIS 656, MLS001336029, MLS001336030, L2376_SIGMA, (9,12,15)-linolenic acid, (9Z,12Z,15Z)-Octadecatrienoic acid, 62160_FLUKA, 62170_FLUKA, 9Z,12Z,15Z-Octadecatrienoic acid, CHEBI:27432, CMC_7371

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N

• alpha-Methyl-3-pyridinepropanoic acid
IUPAC Name: 2-methyl-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 1017146-67-6
Synonyms: 2-((pyridin-3-yl)methyl)propanoic acid, 2-Methyl-3-(pyridin-3-yl)propanoic acid, 2-METHYL-3-PYRIDIN-3-YL-PROPIONIC ACID, SCHEMBL266473, DZRWATJWDHWPJW-UHFFFAOYSA-N, MolPort-003-741-991, AKOS006311149, NE63019, AK154995, A00360

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZRWATJWDHWPJW-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• ALPHA-ONOCERIN DIACETATE
IUPAC Name: [(2S,4aR,5S,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate | CAS Registry Number: 34434-99-6
Synonyms: ALPHA-ONOCERINDIACETATE

Molecular Formula: C34H54O4Molecular Weight: 526.790160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJPBXMYIMNQDP-JKCFVQEBSA-N

• alpha-Onocerol
IUPAC Name: 5-[2-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol | CAS Registry Number: 511-01-3
Synonyms: alpha-Onocerin, AC1NSZAS, AGN-PC-005GMP, EINECS 208-118-6, (3beta,21alpha)-8,14-Secogammacera-8(26),14(27)-diene-3,21-diol, (2S,4aR,5R,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol, 5-[2-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GESZMTVZGWZBPW-UHFFFAOYSA-N

• Alpha-Phenyl Glycine
IUPAC Name: 2-amino-2-phenylacetic acid | CAS Registry Number: 2835-06-5
Synonyms: 2-Phenylglycine, Phenylglycine, L-Phenylglycine, DL-Phenylglycine, alpha-Phenylgycine, L-2-Phenylglycine, DL-2-Phenylglycine, Glycine, 2-phenyl-, .alpha.-Phenylglycine, DL-alpha-Phenylglycine, ALPHA-PHENYLGLYCINE, 2-Amino-2-phenylacetic acid, L-.alpha.-Phenylglycine, Glycine, 2-phenyl-, L-, DL-.alpha.-Phenylglycine, L-(+)-2-Phenylglycine, (R)-(-)-2-Phenylglycine, alpha-Aminophenylacetic acid, D-(-)-.alpha.-Phenylglycine, .alpha.-Aminobenzeneacetic acid

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N

• Alpha-Zearalenol
IUPAC Name: (4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one | CAS Registry Number: 36455-72-8
Synonyms: alpha-Zearalenol, alpha zearalenol, trans-Zearalenol, .alpha.-Zearalenol, A-ZEARALENOL, BIDD:ER0100, Z0166_SIGMA, SGCUT00105, CHEBI:428138, MolPort-003-925-058, AIDS181737, AIDS-181737, to_000090, ZINC04025169, CID5284645, C14750, 2,4-Dihydroxy-6-(6alpha,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one, (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-

Molecular Formula: C18H24O5Molecular Weight: 320.380160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N

• Alpha.,1,3,5-Tetramethyl-1H-Pyrazole-4-methanol
IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1007504-11-1
Synonyms: 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol, SBB026903, 1-(1,3,5-trimethylpyrazol-4-yl)ethan-1-ol, SureCN7381336, MolPort-000-929-929, STK510297, AKOS003673352, MCULE-7842798222, AK-38235, KB-212342, ST45135617

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLXNNOQOYZJECH-UHFFFAOYSA-N

• Alprazolam
IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28981-97-7
Synonyms: alprazolam, Xanax, Trankimazin, Cassadan, Esparon, Ralozam, Alprox, Tafil, Novo-Alprazol, Alprazolamum, Alprazolan, Tranquinal, Alpronax, Apo-Alpraz, Intensol, Prazolan, Tensivan, Tricalma, Alcelam, Alzolam

Molecular Formula: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VREFGVBLTWBCJP-UHFFFAOYSA-N

• ALPRAZOLAM-D5
IUPAC Name: 8-chloro-1-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 125229-61-0
Synonyms: AKOS015911907, I14-37210

Molecular Formula: C17H13ClN4Molecular Weight: 313.795729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREFGVBLTWBCJP-VIQYUKPQSA-N

• ALTERNARIOL
IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 641-38-3
Synonyms: Alternariol, CCRIS 6734, A1312_SIGMA, MEGxm0_000137, Alternariol from Alternaria sp., ACon0_000598, ACon1_001301, CHEBI:608767, MolPort-001-739-363, NSC638263, AIDS136583, AIDS-136583, C14H10O5, BRN 0244839, ZINC00402623, CID5359485, NCGC00180653-01, LS-61189, NCI60_012751, NP-001789

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N

• ALTERNARIOL MONOMETHYL ETHER
IUPAC Name: 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 26894-49-5
Synonyms: Alternariol monomethyl ether, Djalonensone, Alternariol-9-methyl ether, Alternariol methyl ether, Alternariol monomethylether, CCRIS 2898, NSC638262, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one, 6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-, AC1NSEQQ, alternariol 5-O-methyl ether, MLS004711973, CHEMBL483526, MEGxm0_000058, CTK8F7681, MolPort-005-944-006, ZINC05765088, AG-L-64860, NSC-638262

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

• Alverine
IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 150-59-4
Synonyms: Phenopropamine, Phenpropamine, ALVERINE, Spasmaverine, Dipropylin, Dipropyline, Profenil, Sestron, Sestron base, Antispasmin, Alverina, Alverinum, Spacolin, Gamatran citrate, Alverine (INN), Alverinum [INN-Latin], Alverina [INN-Spanish], ALVERINE CITRATE, Di(phenylpropyl)ethylamine, Alverine [INN:BAN]

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPFXAOWNKLFJDN-UHFFFAOYSA-N

• AM-2201 4-Methoxynaphthyl analogue
IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 1364933-61-8
Synonyms: UNII-785146ZYH9, 785146ZYH9, 4-MEO-AM-2201, AM-2201 4-methoxynaphthyl analog, Methanone, (1-(5-fluoropentyl)-1H-indol-3-yl)(4-methoxy-1-naphthalenyl)-, 1-(5-Fluoropentyl)-3-(4-methoxynaphthalene-1-ylcarbonyl)-1H-indole, [1-(5-fluoropentyl)-1h-indol-3-yl](4-methoxynaphthalen-1-yl)methanone

Molecular Formula: C25H24FNO2Molecular Weight: 389.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIESBZORWYRYDT-UHFFFAOYSA-N

• AM-2233
IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula: C22H23IN2OMolecular Weight: 458.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

• Am-694
IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335161-03-0
Synonyms: AM694, AM-694, 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole, DEA No. 7694, CCG-208750, KC000099, FT-0661541, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone

Molecular Formula: C20H19FINOMolecular Weight: 435.273833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-UHFFFAOYSA-N

• AM2233
IUPAC Name: (2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 444912-75-8
Synonyms: (2-Iodophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone, AM-2233, AGN-PC-00AVRM, cc-374, CHEMBL364266, CTK8B4334, CHEBI:428398, ANW-44706, AKOS015999116, AK-54653, FT-0661545, 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)-1H-indole, (2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone, (2-iodanylphenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone

Molecular Formula: C22H23IN2OMolecular Weight: 458.335290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-UHFFFAOYSA-N

• Amaranth (C.I. No. 16185)
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

• Ambroxol (CAS: 0018683-91-5)
• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• 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

• 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

• Amidotrizoic Acid-d6
IUPAC Name: 2,4,6-triiodo-3,5-bis[(2,2,2-trideuterioacetyl)amino]benzoic acid | CAS Registry Number: 1189668-69-6
Synonyms: Diatrizoate-d6, Urotrast-d6, Odiston-d6, Urografin Acid-d6, Diatrizoic Acid-d6, Urogranoic Acid-d6, CTK8F7704, MolPort-006-391-895, NSC 262168-d6, AKOS030255926, 2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid, 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid

Molecular Formula: C11H9I3N2O4Molecular Weight: 619.953 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-WFGJKAKNSA-N

• Amikacin Base
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 Dihydrate, Antibiotic BB-K 8, Amikacine [INN-French], Amikacinum [INN-Latin], Amikin (Disulfate), AMIKACIN SULFATE, Amikacina [INN-Spanish], BB-K8, Amikacin (USP/INN)

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

InChIKey: LKCWBDHBTVXHDL-RMDFUYIESA-N

• Amines
IUPAC Name: azane

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

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• 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 Ethyl Carbazole
IUPAC Name: 9-ethylcarbazol-3-amine | CAS Registry Number: 132-32-1
Synonyms: 3-Amino-N-ethylcarbazole, 3-AMINO-9-ETHYLCARBAZOLE, 9-Ethylcarbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl-, Carbazole, 3-amino-9-ethyl-, 9-Ethyl-9H-carbazol-3-amine, 9-Ethylcarbazol-3-amine, NCIOpen2_003471, Oprea1_198966, Oprea1_584611, HSDB 4108, MLS000080736, MLS000102910, A5754_SIGMA, A6926_SIGMA, IFLab1_003889, 9-ethyl-9H-carbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl, EINECS 205-057-7, 3-Amino-9-ethylcarbazole mixture

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N

• Amino Malonic Acid
IUPAC Name: 2-aminopropanedioic acid | CAS Registry Number: 1068-84-4
Synonyms: Aminomalonate, Aminomalonic acid, aminopropanedioic acid, Malonic acid, amino-, alpha-Aminomalonic acid, 2-Aminopropanedioic Acid, .alpha.-Aminomalonic acid, Propanedioic acid, amino-, Malonic acid, amino- (8CI), CHEBI:17475, Propanedioic acid, amino- (9CI), NSC352096, DB02289, NSC 352096, C00872

Molecular Formula: C3H5NO4Molecular Weight: 119.076100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JINBYESILADKFW-UHFFFAOYSA-N

• Amino-(2,5-dimethoxy-phenyl)-acetic Acid
IUPAC Name: 2-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 106247-35-2
Synonyms: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, Neopentylglycine, 60122-72-7, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507, AKOS009156542

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPBSHGLDBQBSPI-UHFFFAOYSA-N

• Aminochrysene
IUPAC Name: chrysen-6-amine | CAS Registry Number: 2642-98-0
Synonyms: Chrysenex, 6-Chrysenamine, Chrysonex, 6-chrysylamine, 6-chrysenylamine, 6-AMINOCHRYSENE, Chrysen-6-ylamine, 6-Amc, CCRIS 755, NCIOpen2_004212, A47052_ALDRICH, EINECS 220-149-7, C18H13N, NSC 80186, WLN: L E6 B666J MZ, CID17534, CP 1001, NSC80186, BRN 2114213, SBB003194

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIVUHCNVDWYUNP-UHFFFAOYSA-N

• Amiodarone HCI
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4
Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646

Molecular Formula: C25H30ClI2NO3Molecular Weight: 681.772540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)
• Amisulpride
IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

• Amitriptyline
Synonyms: amitriptyline, Triptanol, Damilen, Lantron, Seroten, Flavyl, Damitriptyline, Proheptadiene, Amitriptylin, Triptilin, Triptisol, Tryptanol, Adepress, Adepril, Laroxyl, Redomex, Elavil, Amitriprolidine, Amytriptylin, Lentizol

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

• Amitriptyline HCl
Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• AMITRIPTYLINE-D3 HYDROCHLORIDE
IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 342611-00-1
Synonyms: Amitriptyline-d3 Hydrochloride, Amineurin-d3, Tryptanol-d3, Tryptizol-d3, Adepril-d3, Domical-d3, Laroxyl-d3, Elavil-d3, Euplit-d3, Endep-d3, CTK8E8361, FT-0662109, 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine-d3 Hydrochloride

Molecular Formula: C20H24ClNMolecular Weight: 316.882745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-NIIDSAIPSA-N

• AMITRIPTYLINE-D6 HCL (N,N-DIMETHYL-D6),98 ATOM % D
IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 203645-63-0
Synonyms: Amitriptyline-d6 Hydrochloride, AMITRIPTYLINE HCL (D6), ACM203645630, J-013248

Molecular Formula: C20H24ClNMolecular Weight: 319.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

• Amlodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula: C20H25ClN2O5Molecular Weight: 408.875900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Amlodipine Besylate
IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Ammeline (CAS: 306-54-8)
• Ammonium Bicarbonate
IUPAC Name: diazanium dizinc tricarbonate | CAS Registry Number: 1066-33-7
Synonyms: Diammonium zinc biscarbonate, EINECS 255-118-7, CID162438, Carbonic acid, ammonium zinc salt (2:2:1), 40861-29-8

Molecular Formula: C3H8N2O9Zn2Molecular Weight: 346.921620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QOPSSYZLVIENBR-UHFFFAOYSA-J

• AMMONIUM O,O-DIETHYLDITHIOPHOSPHATE
IUPAC Name: azanium diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 1068-22-0
Synonyms: NSC 8159, 298-06-6 (Parent), Ammonium O,O'-diethyldithiophosphate, Ammonium O,O-diethyl dithiophosphate, EINECS 213-942-4, Ammonium O,O-diethyl diethiophosphate, NF-133, CID14036, S-Ammonium O,O'-diethyl phosphorodithioate, Ammonium ethyl phosphorodithioate (6CI,7CI), LS-17603, AMMONIUM, O,O-DIETHYL PHOSPHORODITHIOATE, Phosphorodithioic acid, O,O-diethyl ester, ammonium salt, Phosphorodithioic acid, O,O-diethyl ester, ammonium salt (8CI), Phosphorodithioic acid, O,O-diethyl ester, ammonium salt (8CI)(9CI)

Molecular Formula: C4H14NO2PS2Molecular Weight: 203.263221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFRHTRKMBOQLLL-UHFFFAOYSA-N


 Edit or Enhance this Company (1306 potential buyers viewed listing,  417 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company