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Chiron AS

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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.

2751 to 2800 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
• MCPB
IUPAC Name: 4-(4-chloro-2-methylphenoxy)butanoic acid | CAS Registry Number: 94-81-5
Synonyms: Trifolex, Legumex, Thitrol, Bexone, Trotox, MCP-butyric, Thistrol, Tritrol, Bexane, gamma-MCPB, Can-Trol, 4MCPB, Caswell No. 558, .gamma.-MCPB, 2M 4KhM, U46 MCPB, MCPB [BSI:ISO], 2,4-MCPB, PS307_SUPELCO, CCRIS 1463

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLWADFLAOKUBDR-UHFFFAOYSA-N

• MCPB METHYL ESTER
IUPAC Name: methyl 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 57153-18-1
Synonyms: MCPB-methyl, Mcpb methyl ester, MCPB-methyl ester, MCPB-methyl [ISO], Methyl 4-(4-chloro-2-methylphenoxy)butanoate, UNII-UEH6N0077W, UEH6N0077W, Butanoic acid, 4-(2-methyl-4-chlorophenoxy)-, methyl ester, SCHEMBL19183360, CTK8G0756, DTXSID30205788, FWDQLSHRVKQKBS-UHFFFAOYSA-N, ZINC2516067, AKOS008909078, DA-04769, FT-0746870, MCPB-methyl ester 10 microg/mL in Cyclohexane, Methyl 4-(4-chloro-2-methylphenoxy)butanoate #, 4-(4-Chloro-2-methylphenoxy)butyric acid methyl ester, Q27291046

Molecular Formula: C12H15ClO3Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDQLSHRVKQKBS-UHFFFAOYSA-N

• MDA 2-aldoxime analog
IUPAC Name: (NE)-N-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 146322-08-9
Synonyms: (1E)-3-(1,3-benzodioxol-5-yl)-2-methylpropanal oxime, MLS000043126, SCHEMBL9309707, CHEMBL3212727, ISLHQWBNLXYVQG-WUXMJOGZSA-N, MolPort-007-567-240, HMS1372A12, AKOS001673199, AKOS022003107, SMR000019553, SR-01000083652, SR-01000083652-1

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISLHQWBNLXYVQG-WUXMJOGZSA-N

• MDAI (CAS: 24621-62-6)
• MDAI (CAS: 23-01-4)
• MDAT
IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine | CAS Registry Number: 101625-35-8
Synonyms: 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-amine, AC1L1VUU, AC1Q6ZRR, CHEMBL163804, CTK8C4488, 6,7-Methylenedioxy-2-aminotetralin, ANW-72117, AKOS006321884, AK-55158, KB-244117, 5,6,7,8-Tetrahydrobenzo(f)(1,3)benzodioxol-7-amine, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWSBQWZZLBPUQH-UHFFFAOYSA-N

• mdmb-chminaca
IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoate

Molecular Formula: C22H31N3O3Molecular Weight: 385.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGQMLBSSRFFINY-LJQANCHMSA-N

• MEAD ACID
IUPAC Name: icosa-5,8,11-trienoic acid | CAS Registry Number: 20590-32-3
Synonyms: mead acid, CBiol_001950, KBioGR_000132, KBioSS_000132, KBio2_000132, KBio2_002700, KBio2_005268, KBio3_000263, KBio3_000264, CID4028, cis-5,8,11-Eicosatrienoic acid, Bio1_000236, Bio1_000725, Bio1_001214, Bio2_000132, Bio2_000612, Eicosa-5z,8z,11z-trienoic acid, 20:3, n-9

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNSRRHDPHVZAHH-UHFFFAOYSA-N

• MEAD ACID ETHANOLAMIDE
IUPAC Name: (5E,8E,11E)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide | CAS Registry Number: 169232-04-6
Synonyms: Mead acid ethanolamide, N-(2-Hydroxyethyl)-(Z,Z,Z)-5,8,11-eicosatrienoic Acid

Molecular Formula: C22H39NO2Molecular Weight: 349.550560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKGQBEGMUSSPFY-WYTUUNCASA-N

• Mebroqualone
IUPAC Name: 3-(2-bromophenyl)-2-methylquinazolin-4-one

Molecular Formula: C15H11BrN2OMolecular Weight: 315.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBUSAPJNASSKBP-UHFFFAOYSA-N

• Meclofenamic acid
IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid | CAS Registry Number: 644-62-2
Synonyms: meclofenamate, meclofenamic acid, Arquel, Meclophenamic acid, Meclomen, Meclomen (free acid), Acido meclofenamico, Acide meclofenamique, Sodium meclofenamate, Acidum meclofenamicum, Spectrum_000893, Prestwick0_000206, Prestwick1_000206, Prestwick2_000206, Prestwick3_000206, Spectrum2_001045, Spectrum3_000486, Spectrum4_000038, Spectrum5_000942, MECLOFENAMATE SODIUM

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBDNJUWAMKYJOX-UHFFFAOYSA-N

• Meclofenamic acid sodium
IUPAC Name: sodium 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 6385-02-0
Synonyms: Meclomen, Meclonax, Movens, Sodium meclofenamate, meclofenamic acid, Sodium meclophenamate, MECLOFENAMATE SODIUM, MECLODIUM, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583, CID22881

Molecular Formula: C14H10Cl2NNaO2Molecular Weight: 318.130470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

• Meclonazepam
IUPAC Name: (3S)-5-(2-chlorophenyl)-3-methyl-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 58662-84-3
Synonyms: Meclonazepamum, Cefazaflur, 3(S)-Methylclonazepam, Meclonazepam, (S)-isomer, Meclonazepamum [INN-Latin], CID3033985, Ro 113128, Ro-113128, 2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-, (S)-

Molecular Formula: C16H12ClN3O3Molecular Weight: 329.737780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMUVYJCAFWGNSY-VIFPVBQESA-N

• Mecoprop
IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 7085-19-0
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

• MECOPROP METHYL ESTER
IUPAC Name: methyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 2786-19-8
Synonyms: Mecoprop-methyl, MCPP-Ester, MCPP ester, Mecoprop methyl ester, Mecoprop-methyl [ISO], 2-Aminooxypropionic acid, CID141055, Methyl 2-((4-chloro-o-tolyl)oxy)propionate, Methyl 2-(4-chlorophenoxy)-2-methylpropanoate, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, methyl ester, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, methyl ester, 23844-56-6

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWGAULPFWIQKRB-UHFFFAOYSA-N

• MECOPROP-D3
IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)propanoic acid | CAS Registry Number: 352431-15-3
Synonyms: Mecoprop-d3, Mechlorprop-d3, Isocarnox-d3, Compitox-d3, Rankotex-d3, Morogal-d3, Okultin MP-d3, Celatox CMPP-d3, Anicon B-d3, MCPP-d3, (+/-)-Mecoprop-d3, U 46 KV Fluid-d3, 2M4KhP-d3, CTK8E7182, NSC 60282-d3, 2-(p-Chloro-o-tolyloxy)propionic Acid-d3, FT-0670969, 2-(4-Chloro-2-methylphenoxy-d3)propionic Acid, (+/-)-2-(4-Chloro-2-methylphenoxy)propanoic Acid-d3

Molecular Formula: C10H11ClO3Molecular Weight: 217.664025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNTGYJSOUMFZEP-QGZYMEECSA-N

• Medazepam
IUPAC Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine | CAS Registry Number: 2898-12-6
Synonyms: medazepam, Ansilan, Nobrium, Rudotel, Resmit, Azepamide, Medaurin, Nivelton, Nobraksin, Stratium, Aensius, Enobrin, Lerisum, Navizil, Benaon, Narsis, Nobral, Medazepamum, Medazepol, Megasedan

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLCXGBZIZBEVPZ-UHFFFAOYSA-N

• MEDETOMIDINE
IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 86347-14-0
Synonyms: Medetomidine, Medetomidina, Medetomidinum, Domitor, levomedetomidine, Medetomidinum [Latin], Medetomidina [Spanish], DEXMEDETOMIDINE, Medetomidine (INN), Domitor [veterinary], Medetomidine [INN:BAN], UNII-MR15E85MQM, MPV-785, CHEBI:48552, MolPort-006-394-853, 86347-15-1 (hydrochloride), C13H16N2, CID68602, DB00633, (RS)-4-(alpha,2,3-Trimethylbenzyl)imidazol

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUHVIMMYOGQXCV-UHFFFAOYSA-N

• Medetomidine hydrochloride
IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Medroxyprogesterone Acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Mefenacet
IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | CAS Registry Number: 73250-68-7
Synonyms: Mefenacet [BSI:ISO], NTN 801, 36150_RIEDEL, FOE 1976, EINECS 277-328-8, CID91716, BRN 1143987, 2-Benzothiazol-2-yloxy-N-methylacetanilide, LS-8166, NCGC00166154-01, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide, 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide, 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, C14525, Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-, C425686, 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, 2-(2-benzothiazolyl-oxy)-N-methyl-N-phenylacetamide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N

• Mefenamic acid
IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Melamine
IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula: C3H6N6Molecular Weight: 126.119940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melamine Cyanurate
IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula: C6H9N9O3Molecular Weight: 255.194160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Melamine Polyphosphate
IUPAC Name: phosphoric acid;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 218768-84-4
Synonyms: Melamine phosphate, Melamine polyphosphate, 20208-95-1, 1,3,5-triazine-2,4,6-triamine phosphate, 41583-09-9, 1,3,5-Triazine-2,4,6-triamine, phosphate, 1,3,5-Triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:?), phosphoric acid; 1,3,5-triazine-2,4,6-triamine, EINECS 255-449-7, EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), AC1Q6RSC, EC 255-449-7, AC1L3OH1, SCHEMBL73239, C6H9N6O4P, Jsp004130, DTXSID80872787, XFZRQAZGUOTJCS-UHFFFAOYSA-N

Molecular Formula: C3H9N6O4PMolecular Weight: 224.117 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-N

• MELAMINE-15N3
IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 287476-11-3
Synonyms: Melamine-15N3, Cyanurotriamide-15N3, Melamine-(triamine-15N3), CTK8G0774, NSC 2130-15N3, 2,4,6-Tri(amino-15N3)-s-triazine, 1,3,5-Triazine-2,4,6-triamine-15N3, FT-0670983, 1,3,5-Triazine-2,4,6-tri(amine-15N3)

Molecular Formula: C3H6N6Molecular Weight: 129.100167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDSHMPZPIAZGSV-VMGGCIAMSA-N

• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Meleagrin
Synonyms: MolPort-005-944-267, CID6437857, NP-007926, 1H,5H-Imidazo(1',2':1,2)pyrido(2,3-b)indole-2,5(3H)-dione, 7a-(1,1-dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-, (7aR-(3E,7aR*,12aS*))-

Molecular Formula: C23H23N5O4Molecular Weight: 433.459820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JTJJJLSLKZFEPJ-YVLHZVERSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine
IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Memantine hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Menadione
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Menthol
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol: Natural
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Menthone
IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 10458-14-7
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Neomenthone, trans-Menthone, p-Menthone, Menthone racemic, MENTHONE, DL-Menthone, (dl)-Menthone, L-Menthan-3-one, Menthone (natural), trans-Menthan-3-one, Spectrum_001299, trans-p-Menthan-3-one, SpecPlus_000437, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691, Spectrum3_001272

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• Meperidine HCL
IUPAC Name: ethyl 1-methyl-4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 50-13-5
Synonyms: Chlorbycyclen, Doloneurine, Synelaudine, Antidurol, Centralgin, Dolcontral, Dolestine, Operidine, Piridosal, Antiduol, Dispadol, Dolantal, Dolantin, Dolargan, Petantin, Dolaren, Dolenal, Dolenol, Dolosal, Mepadin

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCNLCIJMFAJCPX-UHFFFAOYSA-N

• Mephedrone Hcl
IUPAC Name: 2-(methylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1189726-22-4
Synonyms: Mephedrone hydrochloride, 2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride, 2-(METHYLAMINO)-1-(4-METHYLPHENYL)-1-PROPANONE HYDROCHLORIDE, MMCAT Hydrochloride, 4-MMC Hydrochloride, 4-MMC HCl, UNII-G0XL35SUXP, CTK0G9208, 4-Methylmethcathinone hydrochloride, ANW-44208, AKOS015999097, AK-88824, BD228478, KB-163479, FT-0671008, 2-Methylamino-1-p-tolyl-propan-1-one Hydrochloride, 2-Methylamino-1-(4-methylphenyl)-1-propanone hydrochloride, 1-Propanone, 2-(methylamino)-1-(4-methylphenyl)-, hydrochloride (1:1), 4 inverted exclamation marka-Methyl-2-methylaminopropiophenone hydrochloride, 4-Methylmethcathinone hydrochloride;2-(methylamino)-1-p-tolylpropan-1-one hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLQZFTUKJGRPLZ-UHFFFAOYSA-N

• Mephedrone-D3 Hydrochloride
IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one;hydrochloride | CAS Registry Number: 1189972-79-9
Synonyms: MMCAT-d3 Hydrochloride, 4-MMC-d3 Hydrochloride, Mephedrone-d3 hydrochloride, 4-Methylmethcathinone-d3 hydrochloride, FT-0671009, 2-(Methyl-d3-amino)-1-(4-methylphenyl)-1-propanone hydrochloride, 4 inverted exclamation marka-Methyl-2-(methyl-d3-amino)propiophenone hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 216.722325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLQZFTUKJGRPLZ-FJCVKDQNSA-N

• Mepivacaine
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 22801-44-1
Synonyms: mepivacaine, Scandicain, Scandicaine, Mepivicaine, DL-Mepivacaine, Mepivacaine HCL, D(-)-Mepivacaine, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate, Spectrum_001480, SpecPlus_000874, Mepivacaine [INN:BAN], Spectrum2_001656, Spectrum3_001629, Spectrum4_000596, Spectrum5_001354, 2',6'-Pipecoloxylidide, 1-methyl-, BSPBio_003297

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

• Mepivacaine hydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823, SCANDONEST L

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Meprobamate
IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate | CAS Registry Number: 57-53-4
Synonyms: meprobamate, Amepromat, Equanil, Miltown, Meprocompren, Anastress, Anathylmon, Ayeramate, Biobamate, Crestanil, Despasmol, Dicandiol, Equatrate, Holbamate, Mepiosine, Meprindon, Meprobamat, Meproleaf, Meprospan, Meprotabs

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

• Meprobamate-d3(methyl-d3)
IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] carbamate | CAS Registry Number: 1185106-66-4
Synonyms: Procalmadiol-d3, Meprobamate-d3, Pertranquil-d3, Procalmidol-d3, Anastress-d3, Ayeramate-d3, Placitate-d3, Anatimon-d3, Ansiatan-d3, Appetrol-d3, Biobamat-d3, Placidon-d3, Probamyl-d3, Amosene-d3, Andaxin-d3, Aneural-d3, Apascil-d3, Arcoban-d3, Artolon-d3, Atraxin-d3

Molecular Formula: C9H18N2O4Molecular Weight: 221.268705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPQSCRMBWNHMW-BMSJAHLVSA-N

• Mepronil
IUPAC Name: 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 55814-41-0
Synonyms: Basitac, MEPRONIL, Mepronil [ISO], Mepronil (pesticide), Maybridge1_007427, 3'-Isopropoxy-o-toluanilide, KCO-1, 3'-Isopropoxy-2-methylbenzanilide, Oprea1_007450, 2-Methyl-3'-isopropoxybenzanilide, 33361_RIEDEL, 33361_FLUKA, MolPort-002-920-014, CID41632, BRN 2381749, SEW 00134, ZINC00105794, Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-, NCGC00163916-01, LS-27202

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

• Mercaptophos
IUPAC Name: 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane | CAS Registry Number: 8065-48-3
Synonyms: Demeton-S, Demetonthiol, Thioldemeton, Isodemeton, Thiol systox, PO-Systox, Izosystox [Czech], Demeton o,s, ISOSYSTOX, DEMETON, Demeton-S [ISO], Mercaptofos teolovy [Russian], HSDB 6201, EINECS 204-801-8, Diethyl S-(2-ethioethyl)thiophosphate, BRN 1709166, AI3-24045, NCGC00163826-01, O,O-Diethyl S-(2-eththioethyl)phosphorothioate, LS-108627

Molecular Formula: C8H19O3PS2Molecular Weight: 258.338421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRPRVIYRYGLIJU-UHFFFAOYSA-N

• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Meropenem trihydrate (CAS: 303-47-5)
• Meropenem trihydrate
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate | CAS Registry Number: 119478-56-7
Synonyms: meropenem, Merrem, Meropenem (USP), Merrem (TN), MEPM, MERONEM, Meropenem trihydrate (JP15), CHEBI:6770, CID441129, D02222, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3)

Molecular Formula: C17H31N3O8SMolecular Weight: 437.508340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CTUAQTBUVLKNDJ-OBZXMJSBSA-N

• MERPHOS
IUPAC Name: tris(butylsulfanyl)phosphane | CAS Registry Number: 150-50-5
Synonyms: Folex, Deleaf defoliant, Easy off-D, Tributylthiofosfin, Tributyl trithiophosphite, Chemagro B-1776, Folex 6EC, Tributyl phosphorotrithioite, Caswell No. 865, Butyl phosphorotrithioite, Tributylthiofosfin [Czech], Phosphorotrithious acid, tributyl ester, S,S,S-Tributyl trithiophosphite, S,S,S-Tributyl phosphorotrithioite, HSDB 1777, Butyl phosphorotrithioite ((BuS)3P), WLN: 4SPS4 & S4, EINECS 205-761-4, CID9011, NSC 27720

Molecular Formula: C12H27PS3Molecular Weight: 298.511541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLAPGAOQRZTCBI-UHFFFAOYSA-N

• Mescaline (CAS: 000054-04-6)
• MESOXALIC ACID CALCIUM SALT
IUPAC Name: calcium 2-oxopropanedioic acid | CAS Registry Number: 21085-60-9
Synonyms: Calcium mesoxalate, Calcium oxomalonate, CALCIUM MESOXALATE DIHYDRATE, EINECS 244-202-9, CID3084349

Molecular Formula: C3H2CaO5+2Molecular Weight: 158.122980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYJSBERANQTJJH-UHFFFAOYSA-N


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