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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.

2701 to 2750 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
• Lysergic Acid amide
Synonyms: Lysergide, Lysergamid, Delysid, Cubes, Pearly gates, Heavenly Blue, Royal blue, Wedding bells, sugar, Clearlight, Ubergluben, Cupcakes, Greenies, Microdots, Spoonies, Sunshine, Trippers, Barrels, Bartman, Yellows

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAYOSLLFUXYJDT-RDTXWAMCSA-N

• Lysergol
Synonyms: lysergol, Lysergole, Oprea1_812943, ARK078, NSC196867, 9,10-Didehydro-6-methyl-8-hydroxymethylergoline, Ergoline-8.beta.-methanol, 9,10-didehydro-6-methyl-, WLN: T C6656 1A P GN LM CUTT&&T E1Q G, Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-, Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8.beta.)-, LOL

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIXJFIJYBLJTMK-UHFFFAOYSA-N

• M-3-G-D3 HYDRATE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 136765-44-1
Synonyms: Morphine-D3-3-beta-D-glucuronide solution, 100 mug/mL in methanol with 0.05% NaOH, ampule of 1 mL, certified reference material

Molecular Formula: C23H27NO9Molecular Weight: 464.485 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WAEXKFONHRHFBZ-RHFLYEDMSA-N

• M-ALPHA hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1134709-81-1
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine;hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)propane Hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)-propane Hydrochloride, 1-Methylamino-1-(3,4-methylenedioxyphenyl)propane Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTXZAAXFQKMOTK-UHFFFAOYSA-N

• m-Anisidine
IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• m-Chlorophenol
IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

• m-Cresol
IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• M-CRESOL-D8
IUPAC Name: 1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 302911-90-6
Synonyms: m-Cresol-d8, 3-Methylphenol-d8, 448192_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLSSMJSEOOYNOY-IWRLGKISSA-N

• m-Cymene
IUPAC Name: 1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 535-77-3
Synonyms: M-CYMENE, 3-Isopropyltoluene, m-Cymol, m-Isopropyltoluene, beta-Cymene, .beta.-Cymene, m-Methylisopropylbenzene, 1-Isopropyl-3-methylbenzene, 1-Methyl-3-isopropylbenzene, 3-Methylisopropylbenzene, Benzene, 1-methyl-3-(1-methylethyl)-, HSDB 3428, 1-Methyl-3-(1-methylethyl)benzene, 255289_ALDRICH, 30037_FLUKA, EINECS 208-617-9, MolPort-003-928-676, NSC 73975, UN2046, LTBB004567

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCYJPXQACVEIOS-UHFFFAOYSA-N

• m-Dibromobenzene
IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• m-Hydroxybenzohydrazide
IUPAC Name: 3-hydroxybenzohydrazide | CAS Registry Number: 5818-06-4
Synonyms: m-Hydroxybenzhydrazide, 3-Hydroxybenzhydrazide, 3-Hydroxybenzohydrazide, 3-Hydroxybenzoic hydrazide, Oprea1_488404, MLS000417077, 468010_ALDRICH, ALBB-001057, CID79889, EINECS 227-389-1, SBB000110, ZINC00031292, SMR000241897

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OACGSLLKFCMXSX-UHFFFAOYSA-N

• m-Isopropylphenol
IUPAC Name: 3-propan-2-ylphenol | CAS Registry Number: 618-45-1
Synonyms: 3-Isopropylphenol, m-Cumenol, Phenol, m-isopropyl-, m-Isopropyl-phenol, M-ISOPROPYLPHENOL, Phenol, isopropylated, Phenol, 3-(1-methylethyl)-, 3-Isopropylhydroxybenzene, Mixed isopropyl phenols, ISOPROPYLPHENOL, META, 479667_ALDRICH, NSC 2209, 59724_FLUKA, EINECS 210-551-0, NSC2209, AIDS017742, AIDS-017742, BRN 2040880, EINECS 291-826-2, ZINC01577204

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLJSLTNSFSOYQR-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde
IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• M-Nitrophenol
IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

• m-PEG1-acid
IUPAC Name: 3-methoxypropanoic acid | CAS Registry Number: 2544-06-1
Synonyms: 3-Methoxypropanoic acid, 3-Methoxypropionic acid, Methoxypropionic acid, Propanoic acid, 3-methoxy-, Propanoic acid, methoxy-, 374547_ALDRICH, MolPort-001-794-152, CID134442, TC-061483, 38094-42-7

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSIKHBWUBSFBRZ-UHFFFAOYSA-N

• m-PEG7-alcohol
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4437-01-8
Synonyms: Heptaethylene glycol monomethyl ether, Methoxyheptaethylene glycol, Monomethoxy-PEG (n=7), O-Methyl-heptaethylene glycol, 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol, 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol, AmbotzPEG1032, AC1LB1AT, ACMC-2097fj, 41749_ALDRICH, 41749_FLUKA, CTK1D5902, MolPort-003-932-377, ANW-13901, AKOS016009179, RL03679, AK109792, BD228267, KB-225798, H1046

Molecular Formula: C15H32O8Molecular Weight: 340.409780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AGWKUHGLWHMYTG-UHFFFAOYSA-N

• m-PEG7-Tos
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 79622-11-0
Synonyms: Alpha-methoxy-omega-(4-methylbenzenesulfonate) hepta(ethylene glycol), m-PEG8-Tos, BIPG1655, SCHEMBL13169282, ZINC104530240, BP-22358, p-Toluenesulfonic acid 3,6,9,12,15,18,21-heptaoxadocosane-1-yl ester

Molecular Formula: C22H38O10SMolecular Weight: 494.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTSLDMCZJSLHRN-UHFFFAOYSA-N

• M-QUINQUEPHENYL
IUPAC Name: 1,3-bis(3-phenylphenyl)benzene | CAS Registry Number: 16716-13-5
Synonyms: m-Quinquephenyl, NCIOpen2_009823, NSC90722, CID85566, EINECS 240-774-9, 1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQCZQOSQCGDDPQ-UHFFFAOYSA-N

• M-Terphenyl (CAS: 199-26-8)
• m-Terphenyl
IUPAC Name: 1,3-diphenylbenzene | CAS Registry Number: 92-06-8
Synonyms: m-Triphenyl, Diphenylbenzene, Terbenzene, Terphenyls, Santowax M, Triphenyl, m-Diphenylbenzene, Isodiphenylbenzene, Santowax OM, M-TERPHENYL, 1,3-Diphenylbenzene, Santowax R, Delowax S, Delowax OM, 1,3-Terphenyl, Gilotherm OM 2, TERPHENYL, 1,1':3',1''-Terphenyl, 1,1'-Biphenyl, 3-phenyl-, CCRIS 1656

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N

• M-TERPHENYL-D14
IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene | CAS Registry Number: 17714-84-0

Molecular Formula: C18H14Molecular Weight: 244.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJTKZCDBKVTVBY-WZAAGXFHSA-N

• M-TOLUIC ACID 4-(HYDROXYAMINO)-
IUPAC Name: 4-(hydroxyamino)-3-methylbenzoic acid | CAS Registry Number: 3133-02-6
Synonyms: 4-(Hydroxyamino)-3-methylbenzoic acid, AK148902

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVVHUNWZYPZKAN-UHFFFAOYSA-N

• M-XYLENE-2,A,A'-TRIOL
IUPAC Name: 2,6-bis(hydroxymethyl)phenol | CAS Registry Number: 2937-59-9
Synonyms: 2,6-Dimethylol phenol, m-Xylene-2,alpha,alpha'-triol, EINECS 220-919-2, CID76244, LS-29865

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DECTVMOFPJKFOZ-UHFFFAOYSA-N

• M-XYLENE-4,A,A'-TRIOL
IUPAC Name: 2,4-bis(hydroxymethyl)phenol | CAS Registry Number: 2937-60-2
Synonyms: 2,4-Dimethylol phenol, m-Xylene-4,alpha,alpha'-triol, EINECS 220-920-8, 1,3-Benzenedimethanol, 4-hydroxy-, CID76245, LS-29866

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HOPGWDUYWPMYFB-UHFFFAOYSA-N

• M-Xylene-D10
IUPAC Name: 1,2,3,5-tetradeuterio-4,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 116601-58-2
Synonyms: m-Xylene-d10, 1,3-Dimethylbenzene-d10, 175919_ALDRICH

Molecular Formula: C8H10Molecular Weight: 116.226618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-ZGYYUIRESA-N

• MA-CHMINACA
IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoate

Molecular Formula: C21H29N3O3Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGGXDSTBHQLKJ-SFHVURJKSA-N

• MAB-CHMINACA
IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)indazole-3-carboxamide

Molecular Formula: C21H30N4O2Molecular Weight: 370.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWCCSIUBHCZKOY-UHFFFAOYSA-N

• MADOL
IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3275-64-7
Synonyms: Ba 2665, NSC 63329, Sc 11977, CID18651, NSC63329, 17-Methyl-5-alpha-androst-2-en-17-beta-ol, LS-19469, C15101, 5-alpha-ANDROST-2-EN-17-beta-OL, 17-METHYL-, Androst-2-en-17-ol, 17-methyl-, (5-alpha,17-beta)-, 17-alpha-Methyl-(5-alpha)-delta(sup 2)-androstene-17-beta-ol

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRVHJVATKMIOPQ-PAPWGAKMSA-N

• Malachite green
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Malachite green oxalate
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 2437-29-8
Synonyms: MALACHITE GREEN, Malachite green cation, CID11295, ZINC03953819, DB03895, NCI60_004361, LS-190641, LS-190680, [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium, 10309-95-2, 129-72-6, 16044-24-9, 18015-76-4, 41272-40-6, 569-64-2, 68527-61-7, Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, MGR

Molecular Formula: C23H25N2+Molecular Weight: 329.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFCNQNZNPKRXIT-UHFFFAOYSA-N

• Malathion
IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• MALATHION (D10)
IUPAC Name: bis(1,1,2,2,2-pentadeuterioethyl) 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 347841-48-9

Molecular Formula: C10H19O6PS2Molecular Weight: 340.419640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXSJBGJIGXNWCI-JKSUIMTKSA-N

• Malathion-d6(dimethyl-d6)
IUPAC Name: diethyl 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]butanedioate | CAS Registry Number: 1189877-72-2
Synonyms: Phosphothion-d6, Malathion-d6, Mercaptothion-d6, Carbofos-d6, Malathon-d6, Cythion-d6, Malathion D6 (dimethyl D6), Malathion D6 (dimethyl D6) 100 ng/microL in Cyclohexane, [(Dimethoxy-d6-phosphinothioyl)thio]butanedioic Acid Diethyl Ester, diethyl 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]butanedioate

Molecular Formula: C10H19O6PS2Molecular Weight: 336.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXSJBGJIGXNWCI-LIJFRPJRSA-N

• Malathion-D7 (Dimethyl-D6; 3-D1),98 Atom % D
IUPAC Name: diethyl 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]-3-deuteriobutanedioate | CAS Registry Number: 352438-94-9
Synonyms: Malathion D7 (dimethyl D6,3-D1), diethyl 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]-3-deuteriobutanedioate

Molecular Formula: C10H19O6PS2Molecular Weight: 337.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXSJBGJIGXNWCI-GPJIBGMCSA-N

• Maleic acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Maleic hydrazide
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• Malonic acid
IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula: C3H4O4Molecular Weight: 104.061460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)
• Malonodiimidic acid diethyl ester hydrochlorid
IUPAC Name: diethyl propanediimidate dihydrochloride | CAS Registry Number: 10344-69-1
Synonyms: Diethyl malonimidate, Diethyl malonimidate dihydrochloride, CID73106, NSC 163475, AI3-61096, Malonimidic acid, diethyl ester, dihydrochloride, Propanediimidic acid, diethyl ester, dihydrochloride

Molecular Formula: C7H16Cl2N2O2Molecular Weight: 231.120140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TWUQXVGHXWRUBR-UHFFFAOYSA-N

• MAM-2201
IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone

Molecular Formula: C25H24FNOMolecular Weight: 373.462563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBHZHCGWLHBAE-UHFFFAOYSA-N

• MAM2201 N-(4-HYDROXYPENTYL) METABOLITE
IUPAC Name: [1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone | CAS Registry Number: 1537889-05-6
Synonyms: KKTSWDJPCZIFLG-UHFFFAOYSA-N, MAM2201 N-(4-hydroxypentyl) Metabolite

Molecular Formula: C25H24FNO2Molecular Weight: 389.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKTSWDJPCZIFLG-UHFFFAOYSA-N

• MAM2201 N-PENTANOIC ACID METABOLITE
IUPAC Name: 5-[3-(4-methylnaphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1537889-09-0
Synonyms: UNII-8RE71H2V65, 8RE71H2V65, MAM-2201 N-COOH M, MAM-2201 N-pentanoic acid metabolite, 1H-Indole-1-pentanoic acid, 3-((4-methyl-1-naphthalenyl)carbonyl)-, ZINC96024491

Molecular Formula: C25H23NO3Molecular Weight: 385.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXHVTSVFMMQERU-UHFFFAOYSA-N

• Mancozeb
IUPAC Name: zinc; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Dithane, Manzeb, MANCOZEB, 1,2-Ethanedicarbamic acid, tetrathio-, ethylenebisdithiocarbamate manganese-zinc, NCGC00168344-01, LS-63091, C15225, C013099, manganese(2+) ethane-1,2-diylbis(dithiocarbamate) zinc ethane-1,2-diylbis(dithiocarbamate), 12656-69-8, 172672-41-2

Molecular Formula: C8H12MnN4S8ZnMolecular Weight: 541.074729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Mandipropamid
IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide | CAS Registry Number: 374726-62-2
Synonyms: Mandipropamid [ISO], CHEBI:535442, CID11292824, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynyloxyphenyl)-ethyl]-2-prop-2-ynyloxyacetamide

Molecular Formula: C23H22ClNO4Molecular Weight: 411.878080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWLVWJPJKJMCSH-UHFFFAOYSA-N

• Maprotiline
Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

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

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

• Maprotiline hydrochloride
Synonyms: Ludiomil, maprotiline, Maprotilline HCl, Maprotiline Hcl, Ludiomil (TN), Prestwick_749, Ambap5056, Ciba 34276 Ba, C20H23N.HCl, MLS000069552, MLS000557000, MLS000758284, MLS001148189, M9651_SIGMA, SPECTRUM1500373, EINECS 233-758-8, Maprotiline hydrochloride [USAN:JAN], BA 34276, Maprotiline hydrochloride (JP15/USP), NCGC00094145-01

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZDMFGKECODQRY-UHFFFAOYSA-N

• Marbofloxacin
Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula: C17H19FN4O4Molecular Weight: 362.355563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• MBDB
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine | CAS Registry Number: 135795-90-3
Synonyms: N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine, 103818-46-8, N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine, 1,3-Benzodioxolyl-N-methylbutanamine, 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine, 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (+-)-, Methyl-j, AC1L3Z6V, CHEMBL268689, SCHEMBL1740907, CTK4A2406, USWVWJSAJAEEHQ-UHFFFAOYSA-N, N-Methyl-1,3-benzodioxolylbutanamine, AKOS022507670, AK315349, AN-34063, HE291496, SC-49942, J360.170F

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N

• MCPA
IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 94-74-6
Synonyms: Agroxone, Bordermaster, Hornotuho, Linormone, Methoxone, Mephanac, Agroxon, Chiptox, Emcepan, Krezone, Metaxon, Netazol, Raphone, Rhomenc, Rhomene, Rhonox, Trasan, Zelan, Anicon kombi, Herbicide M

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-N


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