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CHEMICAL products beginning with : M
4601 to 4650 of 59217 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DNP)-NH2 (1 supplier)1802078-32-5
MCA-SER-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DNP)-OH (1 supplier)1802078-31-4
MCA-SER-GLU-VAL-LYS-MET-ASP-ALA-GLU-PHE-ARG-LYS(DNP)-ARG-ARG-NH2 (1 supplier)1802078-33-6
MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(D (0 suppliers)
MCA-VAL-ASN-LEU-ASP-ALA-GLU-LYS(DNP)-OH (1 supplier)1802078-34-7
MCA-YVADAPK(DNP) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 189696-01-3
Synonyms: MCA-TYR-VAL-ALA-ASP-ALA-PRO-LYS(DNP)-OH

Molecular Formula: C53H64N10O19Molecular Weight: 1145.146 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: XLXKHBNLWUCNOC-XUFBPUFYSA-N

189696-01-3
Mcallisterite(MgH4(BO2)6.xH2O) (9CI) (0 suppliers)12229-46-8
MCB-613 (10 suppliers)
Compound Structure IUPAC Name: (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 1162656-22-5
Synonyms: 4-Ethyl-2,6-bis-pyridin-3-ylmethylene-cyclohexanone, BAS 03147583, AC1M2TIK, Ambcb6556826, MLS000569467, SCHEMBL8090029, CHEMBL1452264, MolPort-001-025-011, HMS2561A09, ZINC4565149, ZINC04565149, ZINC38154854, AKOS000641254, SMR000177870, ST45020282, 2,6-bis(3-pyridylmethylene)-4-ethylcyclohexan-1-one, 4-ethyl-2,6-bis(pyridin-3-ylmethylene)cyclohexanone, (2E,6E)-4-ethyl-2,6-bis(pyridin-3-ylmethylidene)cyclohexan-1-one

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMBSCBVEHMETSA-GDAWTGGTSA-N

1162656-22-5
MCBP 3,3-DI(9H-CARBAZOL-9-YL)BIPHENYL (12 suppliers)
Compound Structure IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole | CAS Registry Number: 342638-54-4
Synonyms: 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, MCBP, AK340677, m-CBP, SCHEMBL126272, 3,3'-Bis(carbazol-9-yl)biphenyl, MFCD28138084, 3,3'-Di(9H-carbazol-9-yl)biphenyl, AKOS027338504, ZINC113177298, 3,3'-Di(9H-carbazole-9-yl)biphenyl, 3,3'-Di(9H-carbazol-9-yl) biphenyl, D4772, 3,?3'-?Di(9H-?carbazol-?9-?yl)?-?1,?1'-?biphenyl (MCBP)

Molecular Formula: C36H24N2Molecular Weight: 484.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSXJEEMTGWMJPY-UHFFFAOYSA-N

342638-54-4
MCC PROTEIN (4 suppliers)137764-10-4
MCC950 sodium (10 suppliers)
Compound Structure IUPAC Name: sodium;1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyl-[4-(2-hydroxypropan-2-yl)furan-2-yl]sulfonylazanide | CAS Registry Number: 256373-96-3
Synonyms: MCC950 (sodium), CP-456773, CRID3 sodium salt, MCC950 sodium salt, AOB6854, MCC 950, HY-12815A, AKOS025147369, CS-5427, N-[[(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)amino]carbonyl]-4-(1-hydroxy-1-methylethyl)-2-furansulfonamide sodium salt

Molecular Formula: C20H23N2NaO5SMolecular Weight: 426.461789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFQQNXFKPNZRFT-UHFFFAOYSA-M

256373-96-3
MCD PEPTIDE (9 suppliers)
Compound Structure Synonyms: MCD peptide, Mast cell degranulating peptide, Peptide 401, Mast cell degranulating peptide (honeybee reduced) cyclic (3-15),(5-19)-bis(disulfide), LS-89385, Mast cell degranulating peptide (honeybee), Mast cell degranulating peptide (honeybee) (9CI)

Molecular Formula: C110H192N40O24S4Molecular Weight: 2587.215080 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 38

InChIKey: QMBRLNFAEHGOLY-UHFFFAOYSA-N

32908-73-9
MCH-1 Antagonist 1 (2 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxy-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one | CAS Registry Number: 1039825-68-7
Synonyms: MCH-1 antagonist 1, CHEMBL1289283, 4-(Benzyloxy)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one, SCHEMBL539304, QBYYFLZCKXHEJS-UHFFFAOYSA-N, BDBM50331161, HY-100331, CS-0018482

Molecular Formula: C25H26N4O2Molecular Weight: 414.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBYYFLZCKXHEJS-UHFFFAOYSA-N

1039825-68-7
MCH-GENE-OVERPRINTED-POLYPEPTIDE-14 (RAT) (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-(diaminomethylideneamino)butanoyl]amino]-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 182917-44-8
Synonyms: L-Methionine,L-threonyl-L-isoleucyl-L-histidyl-L-cysteinyl-L-lysyl-L-tryptophyl-L-arginyl-L-a-glutamyl-L-lysyl-L-prolyl-L-leucyl-L-methionyl-L-leucyl-(9CI)

Molecular Formula: C79H130N22O18S3Molecular Weight: 1772.225 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: LSUSAOMTZCWUKF-WCIAGDSVSA-N

182917-44-8
MCH-Gene-Overprinted-Polypeptide-27 (rat) (2 suppliers)
MCHB-1 (1 supplier)1046140-32-2
Mcherry (0 suppliers)
MCHr1 antagonist 1 (1 supplier)391610-37-0
MCI 225 (6 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 135991-48-9
Synonyms: UNII-CU79LWT2HF, SureCN141455, DDP-225 free base anhydrous, AC1L3028, 4-(2-Fluorophenyl)-6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(piperazin-1-yl)thieno[2,3-d]pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine, Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, 99487-25-9

Molecular Formula: C17H17FN4SMolecular Weight: 328.407083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVIVKIGLBDRWNR-UHFFFAOYSA-N

135991-48-9
MCI 826 (7 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid | CAS Registry Number: 140646-80-6
Synonyms: Mci 826, Mci-826, AC1O5RNN, SureCN9094380, 2,2-Diethyl-3'-(2-(2-(4-isopropyl)thiazolyl)ethenyl)succinanilic acid, Butanoic acid, 2,2-diethyl-4-((3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)phenyl)amino)-4-oxo-, (E)-, 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid, Butanoic acid, 2,2-diethyl-4-(3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)amino)-4-oxo-, (E)-

Molecular Formula: C22H28N2O3SMolecular Weight: 400.534320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGLNVMJTDKEOBE-ZHACJKMWSA-N

140646-80-6
MCL 0020 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 475498-26-1
Synonyms: SCHEMBL6552897, MolPort-023-276-813, AKOS024457630

Molecular Formula: C34H39N7O4Molecular Weight: 609.717960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: FJFLYSMWSRRMRO-FRXPANAUSA-N

475498-26-1
MCLA (15 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 128322-44-1
Synonyms: Cypridina Luciferin methoxy-analogue, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, SureCN2372566, CHEMBL545463, 87787_FLUKA, 87787_SIGMA, CTK3J8300, MolPort-003-939-550, ANW-42654, AKOS016010214, AK112672, KB-198831, 6-(4-Methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGMPQNFFCUDXSO-UHFFFAOYSA-N

128322-44-1
MCM2 PROTEIN, FUNGAL (4 suppliers)139247-49-7
MCMAMN (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyloxymethyl(nitroso)amino]acetate | CAS Registry Number: 70103-80-9
Synonyms: Mcmamn, CID50976, BRN 2265829, LS-72693, N-(Methoxycarbonylmethyl)-N-(acetoxymethyl)nitrosamine, GLYCINE, N-(HYDROXYMETHYL)-N-NITROSO-, METHYL ESTER, ACETATE

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NBZIFKRKXKEQPF-UHFFFAOYSA-N

70103-80-9
McN 3841 (0 suppliers)88393-68-4
McN 3908 (0 suppliers)66619-74-7
MCN-1014-11 (2 suppliers)13592-07-9
Mcn-4130 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine | CAS Registry Number: 83747-76-6
Synonyms: ethanamine, 2-(1h-indol-3-ylthio)-n-[(2e)-1-phenyl-2-pyrrolidinylidene]-, Mcn 4130, AC1Q4T9U, SureCN10678108, SureCN10678113, CHEMBL78098, AC1L34F6, AR-1I7271, 2-(1H-Indol-3-ylthio)-N-(1-phenyl-2-pyrrolidinylidene)ethanamine, N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine, Ethanamine, 2-(1H-indol-3-ylthio)-N-(1-phenyl-2-pyrrolidinylidene)-

Molecular Formula: C20H21N3SMolecular Weight: 335.465840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMYCXJNGHRPOLO-UHFFFAOYSA-N

83747-76-6
McN-5707 (1 supplier)96786-92-4
MCN-A 343; 4-[[[(3-CHLOROPHENYL)AMINO]CARBONYL]OXY]-N,N,N-TRIMETHYL -2-BUTYN-1-AMINIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium chloride | CAS Registry Number: 55-45-8
Synonyms: MCN A-343 chloride, McN-A-343, MCN A-343, MLS000859939, CID5926, CHEBI:218069, MolPort-006-822-477, A 343, NCGC00093733-01, LS-18194, SMR000058673, EU-0100277, C 7041, (4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride, Ammonium, (4-hydroxy-2-butynyl)trimethyl-, chloride, m-chlorocarbanilate, 2-Butyn-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride, 4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium Chloride, Butyl-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride, Carbanilic acid, m-chloro-, ester with (4-hydroxy-2-butynyl)trimethylammonium chloride, (4-Hydroxy-2-butynyl)-1-trimethylammonium-m-chlorocarbanilate chloride

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXFZFEJJLNLOTA-UHFFFAOYSA-N

55-45-8
MCOPPB (15 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride | CAS Registry Number: 1028969-49-4
Synonyms: MCOPPB trihydrochloride, S2223_Selleck, MolPort-016-633-321, CS-0413, HY-13101, KB-78289, MCOPPB triHydrochloride|1108147-88-1, Y0261, MCOPPB trihydrochloride-Supplied by Selleck Chemicals, 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]-1,3-benzodiazole trihydrochloride, 1108147-88-1

Molecular Formula: C26H43Cl3N4Molecular Weight: 518.005420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTIPEVOPCGEULQ-RFCADEKQSA-N

1028969-49-4
MCP-3100;(S)-1-(4-(2-(6-amino-8-((6-bromobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-9-yl)ethyl)piperidin-1-yl)-2-hydroxypropan-1-one (0 suppliers)
MCPA (48 suppliers)
Compound Structure 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

94-74-6
MCPA AMMONIUM SALT (9 suppliers)
Compound Structure IUPAC Name: azanium 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 19480-39-8
Synonyms: Dikoteks 40, Dikoteks AM, Dikotex 40, EINECS 243-101-7, CID29633, Ammonium 4-chloro-2-methylphenoxyacetate, Ammonium ((4-chloro-o-tolyl)oxy)acetate, LS-11313, Acetic acid, ((4-chloro-o-tolyl)oxy)-, amine salt, Acetic acid, (4-chloro-2-methylphenoxy)-, ammonium salt, Acetic acid, ((4-chloro-o-tolyl)oxy)-, ammonium salt, Acetic acid, ((4-chloro-o-tolyl)oxy)-, ammonium salt (8CI)

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMPOPSWETLDYSC-UHFFFAOYSA-N

19480-39-8
MCPA POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 5221-16-9
Synonyms: MCPA-potassium, Fernimine 4, Agroxone 4, MCPA potassium salt, K MCPA, MCPA-potassium [ISO], EINECS 226-015-4, Potassium 4-chloro-o-tolyloxyacetate, CID21287, LS-11471, Potassium 2-methyl-4-chlorophenoxyacetate, ((4-Chloro-o-tolyl)oxy)acetic acid potassium salt, 2-Methyl-4-chlorophenoxyacetic acid potassium salt, (4-Chloro-2-methylphenoxy)acetic acid potassium salt, Acetic acid, (4-chloro-2-methylphenoxy)-, potassium salt, ACETIC ACID, ((4-CHLORO-o-TOLYL)OXY)-, POTASSIUM SALT

Molecular Formula: C9H8ClKO3Molecular Weight: 238.709320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORHJUFUQMQEFPQ-UHFFFAOYSA-M

5221-16-9
MCPA SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 3653-48-3
Synonyms: Phenoxylene, Chwastoks, Chwastox, Dikoteks, Estermine, Metaxone, Methoxon, Dicotex, Dikotex, MCPA sodium, MCPA sodium salt, MCP sodium salt, Agroxone 3, MCPA-sodium, Sodium MCPA, Methoxone 30, Chwastox 80, Dicotex 80, Dikotex 30, Hedonal M80

Molecular Formula: C9H8ClNaO3Molecular Weight: 222.600790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STAPBGVGYWCRTF-UHFFFAOYSA-M

3653-48-3
MCPA, 2-ETHYLHEXYL ESTER (16 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 29450-45-1
Synonyms: MCPA-2-ethylhexyl, MCPA-2-ethylhexyl ester, MCPA-2-ethylhexyl [ISO], 33394_RIEDEL, 33394_FLUKA, MolPort-003-930-244, CID93128, EINECS 249-636-2, 2-Ethylhexyl ((4-chloro-o-tolyl)oxy)acetate, 2-Ethylhexyl (4-chloro-2-methylphenoxy)acetate, LS-190830, Acetic acid, ((4-chloro-o-tolyl)oxy)-, 2-ethylhexyl ester, Acetic acid, (4-chloro-2-methylphenoxy)-, 2-ethylhexyl ester

Molecular Formula: C17H25ClO3Molecular Weight: 312.831600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDGRPSMONFWWEK-UHFFFAOYSA-N

29450-45-1
MCPA, DIMETHYLAMINE SALT (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid; N-methylmethanamine | CAS Registry Number: 2039-46-5
Synonyms: Aminex, MCPA amine, MCPA-dimethylammonium, Caswell No. 557G, MCPA dimethylamine salt, MCPA-dimethylammonium [ISO], EINECS 218-014-2, EPA Pesticide Chemical Code 030516, CID62420, Dimethylammonium 4-chloro-o-tolyloxyacetate, Dimethylamine 2-methyl-4-chlorophenoxyacetate, LS-11319, 2-Methyl-4-chlorophenoxyacetic acid, dimethylamine salt, Dimethylamine salt of 4-chloro-2-methylphenoxyacetic acid solution, (4-Chloro-2-methylphenoxy)acetic acid compd. with N-methylmethanamine (1:1), Acetic acid, (4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1), Acetic acid, ((4-chloro-o-tolyl)oxy)-, compd. with. dimethylamine (1:1), Acetic acid, ((4-chloro-o-tolyl)oxy)-, compd. with. dimethylamine (1:1) (8CI)

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKAUICCNAWQPAU-UHFFFAOYSA-N

2039-46-5
MCPA-1-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: butyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 1713-12-8
Synonyms: MCP butyl ester, Yamaclean M, MCPA butyl, MCPA-butyl, MCPA, butyl ester, MCPA-butyl [ISO], Butyl 4-chloro-o-tolyloxyacetate, EINECS 216-989-9, Butyl 2-methyl-4-chlorophenoxyacetate, CID15578, LS-11464, 2-Methyl-4-chlorophenoxyacetic acid n-butyl ester, Acetic acid, ((4-chloro-o-tolyl)oxy)-, butyl ester, Acetic acid, (4-chloro-2-methylphenoxy)-, butyl ester

Molecular Formula: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKRRSPSPRIGHQE-UHFFFAOYSA-N

1713-12-8
MCPA-2-Ethylhexyl Ester Pestanal (8 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 26544-20-7
Synonyms: MCPA-isooctyl, Caswell No. 557I, MCPA-isooctyl [ISO], EINECS 247-775-3, EPA Pesticide Chemical Code 030563, CID33540, Isooctyl 2-methyl-4-chlorophenoxyacetate, Isooctyl (4-chloro-2-methylphenoxy)acetate, Phosphorous acid, diisooctyl phenyl ester, LS-11469, Isooctyl (2-methyl-4-chlorophenoxy)acetate, ((4-Chloro-o-tolyl)oxy)acetic acid isooctyl ester, (4-Chloro-2-methylphenoxy)acetic acid isooctyl ester, 2-Methyl-4-chlorophenoxyacetic acid, isooctyl ester, Acetic acid, (4-chloro-2-methylphenoxy)-, isooctyl ester, Acetic acid, ((4-chloro-o-tolyl)oxy)-, isooctyl ester, Acetic acid, (4-chloro-2-methylphenoxy)-, isooctyl ester (9CI)

Molecular Formula: C17H25ClO3Molecular Weight: 312.831600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDIYKJRLQHHRAG-UHFFFAOYSA-N

26544-20-7
MCPA-BUTOXYETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 19480-43-4
Synonyms: MCPA-butotyl, Caswell No. 557D, MCPA-butotyl [ISO], MCPA, butoxyethyl ester, EINECS 243-103-8, EPA Pesticide Chemical Code 030553, CID62736, 2-Butoxyethyl 4-chloro-o-tolyloxyacetate, 2-Butoxyethyl 2-methyl-4-chlorophenoxyacetate, LS-11314, 2-Methyl-4-chlorophenoxyacetic acid, butoxyethyl ester, 2-Methyl-4-chlorophenoxyacetic acid, 2-butoxyethyl ester, Acetic acid, (4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester, Acetic acid, 2-(4-chloro-2-methylphenoxy)-, 2-butoxyethyl ester

Molecular Formula: C15H21ClO4Molecular Weight: 300.777840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKGKFWXGAHXMCE-UHFFFAOYSA-N

19480-43-4
MCPA-ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 2698-38-6
Synonyms: Mcpee, MCPA-ethyl, MCPA ethyl ester, MCPA-ethyl [ISO], Ethyl 4-chloro-o-tolyloxyacetate, WLN: GR C1 DO1VO2, Ethyl 2-methyl-4-chlorophenoxyacetate, EINECS 220-275-2, MolPort-004-831-226, NSC 409764, CID17603, BRN 2117137, 4-Chloro-2-methylphenoxyacetic acid ethyl ester, NSC409764, STK028425, ZINC01602245, AI3-16669, BBV-199803, Acetic acid, (4-chloro-2-methylphenoxy)-, ethyl ester, 4-Chloro-2-methylphenoxyacetic acid, ethyl ester

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

InChIKey: OUYDEKFRLSFDMU-UHFFFAOYSA-N

2698-38-6
MCPA-THIOETHYL (13 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-(4-chloro-2-methylphenoxy)ethanethioate | CAS Registry Number: 25319-90-8
Synonyms: Herbit, Zero one, MCPA-thioethyl, Tripion CB, PHENOTHIOL, MCPA-thioethyl [BSI:ISO], HOK 7501, EINECS 246-831-4, CID32876, LS-11473, S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate, S-Ethyl ((4-chloro-o-tolyl)oxy)thioacetate, 2-Methyl-4-chlorophenoxythiol acetic acid S-ethyl ester, Ethylester kyseliny 4-chlor-2-tolyloxythiooctove, Ethylester kyseliny 4-chlor-2-tolyloxythiooctove [Czech], Acetic acid, ((4-chloro-o-tolyl)oxy)thio-, S-ethyl ester, S-Ethyl ((4-chloro-o-tolyl)oxy)thioacetate (8CI), Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester, S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate (9CI), Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI)

Molecular Formula: C11H13ClO2SMolecular Weight: 244.737720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZFKQCNGMSSWDS-UHFFFAOYSA-N

25319-90-8
MCPB (10 suppliers)
Compound Structure 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

94-81-5
MCPB ETHYL (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 10443-70-6
Synonyms: MCPB ethyl ester, MCPB ethyl, MCPB-ethyl, MCPBE, MCPB-ethyl [ISO], CID25286, Ethyl 4-(2-methyl-4-chlorophenoxy)butylate, LS-46154, Butyric acid, 4-((4-chloro-o-tolyl)oxy)-, ethyl ester, Butanoic acid, 4-(4-chloro-2-methylphenoxy)-, ethyl ester

Molecular Formula: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNKARWLGLZGMGX-UHFFFAOYSA-N

10443-70-6
MCPB METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 57153-18-1
Synonyms: Mcpb methyl ester, MCPB-methyl ester, Butanoic acid, 4-(2-methyl-4-chlorophenoxy)-, methyl ester, MCPB-methyl, MCPB-methyl [ISO], AC1LAW2U, CTK8G0756, AKOS008909078, AG-G-01414, Methyl 4-(4-chloro-2-methylphenoxy)butyrate, Methyl 4-(4-chloro-2-methylphenoxy)butanoate, Butanoic acid, 4-(2-methyl-4-chlorophenoxy)-, methyl ester;Methyl 4-(4-chloro-2-methylphenoxy)butanoate;MCPB METHYL ESTER;4-(4-CHLORO-O-TOLYLOXY) BUTRYRIC ACID METHYLESTER;4-(4-CHLORO-O-TOLYLOXY)-BUTYRIC ACID METHYLESTER;4-(4-CHLORO-2-METHYLPHENOXY)-BUTYRIC ACID, METHYL ESTER;MCPB METHYL ESTER, 500MG, NEAT;MCPB-METHYL ESTER PESTANAL(METHYL 4-(4-&

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDQLSHRVKQKBS-UHFFFAOYSA-N

57153-18-1
MCPB SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium 4-(4-chloro-2-methylphenoxy)butanoate | CAS Registry Number: 6062-26-6
Synonyms: Tropotox, Can-Trol, MCPB sodium, MCPB-sodium, MCPB sodium salt, 2,4-MCPB sodium, MCPB-sodium [ISO], Caswell No. 558A, SYS 67MB, 94-81-5 (Parent), EINECS 227-989-3, Chloromethylphenoxybutyric acid sodium salt, EPA Pesticide Chemical Code 019202, CID22431, Sodium 4-(4-chloro-o-tolyloxy)butyrate, M&B 3046, Sodium 4-(2-methyl-4-chlorophenoxy)butyrate, LS-47927, (4-Chloro-o-tolyloxy)butyric acid sodium salt, 4-(4-Chloro-2-methylphenoxy)butyric acid sodium salt

Molecular Formula: C11H12ClNaO3Molecular Weight: 250.653950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GABUSZPTCJGKGB-UHFFFAOYSA-M

6062-26-6
MCPIO (1 supplier)
MCPP Methyl Ester, (2 suppliers)2786-19-7
mCRAMP, mouse (1 supplier)
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