Meclizine,MECLIZINE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : M

8401 to 8450 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Meclizine (18 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 569-65-3
Synonyms: meclizine, Meclozine, Histamethizine, Histametizine, Histametizyne, Parachloramine, Histamethine, Bonadettes, Peremesin, Postafene, Vomisseis, Calmonal, Chiclida, Itinerol, Monamine, Navicalm, Suprimal, Travelon, Vibazine, Ancolan

Molecular Formula:	C₂₅H₂₇ClN₂	Molecular Weight:	390.948280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-N

569-65-3

MECLIZINE 2HCL (1 supplier)

Meclizine HCL (21 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine hydrate dihydrochloride | CAS Registry Number: 31884-77-2
Synonyms: Antivert, Meclizine hydrochloride, Meclizine Hcl, Antivert (TN), C25H27ClN2.HCl, Meclizine dihydrochloride monohydrate, Meclizine hydrochloride [USAN:JAN], Meclizine hydrochloride (JAN/USP), CID173612, LS-174354, D01317, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, dihydrochloride, monohydrate, 1-(p-Chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine dihydrochloride monohydrate

Molecular Formula:	C₂₅H₃₁Cl₃N₂O	Molecular Weight:	481.885440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDLHYOMCWBWLMM-UHFFFAOYSA-N

31884-77-2

Meclizine Hydrochloride (23 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Meclizine dihydrochloride, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728

Molecular Formula:	C₂₅H₂₉Cl₃N₂	Molecular Weight:	463.870160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

1104-22-9

Meclizine Impurity 1 (4 suppliers)

IUPAC Name: 1,4-bis[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 625406-13-5
Synonyms: UNII-54FAC8M3V2, 1,4-bis(3-methylbenzyl)piperazine, AK-968/13150423, 1,4-bis[(3-methylphenyl)methyl]piperazine, 1,4-Bis(3-methylbenzyl) piperazine, AC1LOLE0, Piperazine, 1,4-bis((3-methylphenyl)methyl)-, Oprea1_470610, Oprea1_821895, 54FAC8M3V2, MolPort-001-671-378, STK145359, ZINC19832133, AKOS003652733, Meclizine hydrochloride impurity, 1,4-bis(3-methylbenzyl) piperazine- [USP], MCULE-1475941948, ST45156598

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANALMXREFYDTJG-UHFFFAOYSA-N

625406-13-5

Meclizine N''-Oxide (9 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-1-[(3-methylphenyl)methyl]-1-oxidopiperazin-1-ium | CAS Registry Number: 114624-69-0
Synonyms: Meclizine N'-Oxide, FT-0670966, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 4-Oxide

Molecular Formula:	C₂₅H₂₇ClN₂O	Molecular Weight:	406.947680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDTIJUDMDNMOFC-UHFFFAOYSA-N

114624-69-0

Meclizine N',N''-Dioxide (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]-1,4-dioxidopiperazine-1,4-diium | CAS Registry Number: 114624-70-3
Synonyms: Meclizine N,N'-Dioxide, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 1,4-Dioxide

Molecular Formula:	C₂₅H₂₇ClN₂O₂	Molecular Weight:	422.947080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGPRHOVRGSVTKD-UHFFFAOYSA-N

114624-70-3

MECLIZINE N-OXIDE (N1-OXIDE) (1 supplier)

MECLIZINE, [3H]- (1 supplier)

Meclizine-d8 Dihydrochloride (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuterio-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 1246816-06-7
Synonyms: Permesin-d8, Antivert-d8, Bonamine-d8, Calmonal-d8, Postafen-d8, Ancolan-d8, Bonine-d8, CTK8G0764, UCB-5062-d8, 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl](piperazine-d8) DiHydrochloride

Molecular Formula:	C₂₅H₂₇ClN₂	Molecular Weight:	399.004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCJYIGYOJCODJL-AZGHYOHESA-N

1246816-06-7

Meclizine-d8 N,N’-Dioxide (3 suppliers)

1246818-68-7

Meclizine-d8 N’-Oxide (3 suppliers)

1246816-10-3

MECLOCYCLINE (11 suppliers)

IUPAC Name: (2E,4aR,5S,5aS,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 2013-58-3
Synonyms: meclocycline, Meclosorb, Meclocycline(USAN), AIDS043973, AIDS-043973, NSC78502, CID5480760, GS-2989, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4.alpha.,4a.alpha.,5.alpha.,5a.alpha.,12a.alpha.)]- (9CI)

Molecular Formula:	C₂₂H₂₁ClN₂O₈	Molecular Weight:	476.863740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SEPIRJBAIBYOSG-GULQTGIHSA-N

2013-58-3

MECLOCYCLINE SULFOSALICYLATE (3 suppliers)

Meclocycline Sulfosalicylate Salt (10 suppliers)

IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 73816-42-9
Synonyms: Mecloderm, Meclosorb, Meclutin, Meclan, Meclan Cream, Meclocycline sulfosalicylate, Meclan (TN), Meclocycline 5-sulfosalicylate, SPECTRUM1501118, Meclocycline sulfosalicylate [USAN], EINECS 277-614-2, C22H21ClN2O8.C7H6O6S, Meclocycline sulfosalicylate (USP), LS-177075, D02477, (4S,4aR,5S,5aR,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide mono(5-sulfosalicylate) (salt), 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-, mono(2-hydroxy-5-sulfobenzoate) (salt), Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula:	C₂₉H₂₇ClN₂O₁₄S	Molecular Weight:	695.047680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: YBAFZNIUHHBYNV-MCKSDNNQSA-N

73816-42-9

Meclofenamate Sodium (19 suppliers)

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, Meclofenamic acid sodium, Lopac-M-4531, Meclofenamic acid sodium salt, Meclofenamate Sodium [USAN], C14H10Cl2NO2.Na, MLS000069578, MLS001056523, MLS001077271, INF 4668, EINECS 228-983-3, CID4038, CI 583

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGPIIGMUPMPMNT-UHFFFAOYSA-M

6385-02-0

Meclofenamic Acid (16 suppliers)

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:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBDNJUWAMKYJOX-UHFFFAOYSA-N

644-62-2

MECLOFENAMIC ACID-13C6 (1 supplier)

Meclofenamic Acid-d4 (9 suppliers)

IUPAC Name: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid | CAS Registry Number: 1185072-18-7
Synonyms: Arquel-d4, INF 4668-d4, NSC 95309-d4, N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4, N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid-d4, 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	300.173287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBDNJUWAMKYJOX-QFFDRWTDSA-N

1185072-18-7

Meclofenoxate (28 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

3685-84-5

MECLOFENOXATE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 51-68-3
Synonyms: meclofenoxate, Clophenoxate, Clofenoxin, Proseryl, Deanolestere, Meclophenoxate, Cerebon, Cetrexin, Clopenoxin, Licidril, Mucidril, Analux, Centrophenoxine, Centrexin, Clocete, Lucidryl, Luncidril, Mechlorphenoxatum, Deanol p-chlorophenoxyacetate, ANP 235

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZTYGFHCIAKPGJ-UHFFFAOYSA-N

51-68-3

MECLOFENOXATE IMPURITY 5 (1 supplier)

MECLOFENOXATE IMPURITY 6 (1 supplier)

Meclonazepam (6 suppliers)

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:	C₁₆H₁₂ClN₃O₃	Molecular Weight:	329.737780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMUVYJCAFWGNSY-VIFPVBQESA-N

58662-84-3

MECLONAZEPAM-D4 (1 supplier)

MECLOQUALONE (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-2-methylquinazolin-4-one | CAS Registry Number: 340-57-8
Synonyms: Mecloqualon, Nubarene, Casfen, Mecloqualonum, Meclocualona, B 208-Tropon, MECLAQUALONE, CHI 8, Mecloqualonum [INN-Latin], Meclocualona [INN-Spanish], Mecloqualone (USAN/INN), Mecloqualone [USAN:INN], C15H11ClN2O, DEA No. 2572, EINECS 206-432-8, CID9567, CHEBI:122458, MolPort-000-716-643, NSC631629, AIDS134168

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFITWQDBYUMAPS-UHFFFAOYSA-N

340-57-8

MECLORALUREA (2 suppliers)

IUPAC Name: 1-methyl-3-(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 1954-79-6
Synonyms: Mecloralurea, Mecloraluree, Mecloralurea [INN-Latin], Mecloraluree [INN-French], MLS000881154, MLS000881202, MolPort-000-873-124, MolPort-002-502-154, CID71808, EINECS 217-786-8, NCGC00164480-01, SMR000685801, PB-90141470

Molecular Formula:	C₄H₇Cl₃N₂O₂	Molecular Weight:	221.469580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BULMIDNYAWYAMZ-UHFFFAOYSA-N

1954-79-6

MECLORISONE (6 suppliers)

IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9,11-dichloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 4732-48-3
Synonyms: Meclorisone, NSC92353, CID260706

Molecular Formula:	C₂₂H₂₈Cl₂O₄	Molecular Weight:	427.361320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKWSMPYQIYKVDC-CXSFZGCWSA-N

4732-48-3

Mecloxamine (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 5668-06-4
Synonyms: Mecloxamine [INN], CID3045406

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WILANEPAIMJUCP-UHFFFAOYSA-N

5668-06-4

MECLOXAMINE CITRATE (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 56050-03-4
Synonyms: 5964-37-4, Mecloxamine citrate, EINECS 227-744-0, SureCN5705589, AC1O586J, UNII-26G46G752S, CTK1H1499, AG-G-12661, (2-(1-(4-Chlorophenyl)-1-phenylethoxy)propyl)dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, [2-[1-(4-chlorophenyl)-1-phenylethoxy]propyl]dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;[2-[1-(4-Chlorphenyl)-1-phenylethoxy]propyl]dimethylammoniumhydrogen-2-hydroxypropan-1,2,3-tricarboxylat, 1-Propanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₅H₃₂ClNO₈	Molecular Weight:	509.976480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NWXYYVAVFTZHND-UHFFFAOYSA-N

56050-03-4

Meclozine (6 suppliers)

321-02-5

Meclozine Hcl (0 suppliers)

156-98-7

MECLOZINE N-OXIDE, CRM STANDARD (1 supplier)

MECOBALAMIN-D3 (1 supplier)

Mecobalamine (3 suppliers)

Mecobalamine Injection 500 mcg./ml. (0 suppliers)

Mecobalamine(vitamin b 12)JP14 (3 suppliers)

13422-54-4

Mecocyanin (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 4453-78-5
Synonyms: Mecocyanine, Mekocyanin, Mekocyanine, Mecocyanin chloride, UNII-IM48Q4GY6U, Cyanidin chloride 3-sophoroside [MI], 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-5,7-dihydroxy-, chloride

Molecular Formula:	C₂₇H₃₁ClO₁₆	Molecular Weight:	646.978440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: JTBKLSOMWLPIPN-DHJOXOLYSA-N

4453-78-5

MECONIC ACID (7 suppliers)

IUPAC Name: 6-(dihydroxymethylidene)-4,5-dioxopyran-2-carboxylic acid | CAS Registry Number: 497-59-6
Synonyms: Meconic acid, NSC805, NSC 805, CHEBI:281710, AIDS009870, AIDS-009870, EINECS 207-848-2, CID5351448, 3-Hydroxy-4-oxopyran-2,6-dicarboxylic acid, 3-HYDROXY-4-OXO-4H-PYRAN-2,6-DICARBOXYLIC ACID, 4H-Pyran-2,6-dicarboxylic acid, 3-hydroxy-4-oxo-

Molecular Formula:	C₇H₄O₇	Molecular Weight:	200.102460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SELRUPTWVICDPZ-UHFFFAOYSA-N

497-59-6

Meconin-d3 (8 suppliers)

IUPAC Name: 6-methoxy-7-(trideuteriomethoxy)-3H-2-benzofuran-1-one | CAS Registry Number: 29809-15-2
Synonyms: Opianyl-d3, Meconic Lactone-d3, 6,7-Dimethoxyphthalide-d3, NSC 35547-d3, 6,7-Dimethoxy-1(3H)-isobenzofuranone-d3

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	197.202485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORFFGRQMMWVHIB-BMSJAHLVSA-N

29809-15-2

MECONIUM - HUMAN - NEWBORN CHILD'S FIRST FECAL MATTER (1 supplier)

Mecoprop (10 suppliers)

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:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

7085-19-0

MECOPROP ISOOCTYL ESTER (1 supplier)

92147-04-7

MECOPROP METHYL ESTER (7 suppliers)

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:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWGAULPFWIQKRB-UHFFFAOYSA-N

2786-19-8

MECOPROP-1-OCTYL ESTER (2 suppliers)

IUPAC Name: octyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 161922-37-8
Synonyms: octyl 2-(4-chloro-2-methylphenoxy)propanoate, AC1NEFMS, Mecoprop-1-octyl ester, CTK8J9207

Molecular Formula:	C₁₈H₂₇ClO₃	Molecular Weight:	326.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWQMRXFSCXUHMR-UHFFFAOYSA-N

161922-37-8

MECOPROP-13C3 (1 supplier)

MECOPROP-2,4,4-TRIMETHYLPENTYLESTER (3 suppliers)

IUPAC Name: 2,4,4-trimethylpentyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 217487-13-3
Synonyms: Mecoprop-2,4,4-trimethylpentylester, 2,4,4-trimethylpentyl 2-(4-chloro-2-methylphenoxy)propanoate

Molecular Formula:	C₁₈H₂₇ClO₃	Molecular Weight:	326.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REWKSMZTTHUJGH-UHFFFAOYSA-N

217487-13-3

MECOPROP-2-ETHYLHEXYL ESTER (6 suppliers)

IUPAC Name: 2-ethylhexyl 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 71526-69-7
Synonyms: Mecoprop 2-ethylhexyl ester, EINECS 275-596-0, CID598095, 2-Ethylhexyl 2-(4-chloro-2-methylphenoxy)propionate, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-ethylhexyl ester

Molecular Formula:	C₁₈H₂₇ClO₃	Molecular Weight:	326.858180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWTKQOOQEPXMMW-UHFFFAOYSA-N

71526-69-7

MECOPROP-D3 (9 suppliers)

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:	C₁₀H₁₁ClO₃	Molecular Weight:	217.664025 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-QGZYMEECSA-N

352431-15-3

Mecoprop-d6 (4 suppliers)

IUPAC Name: 2-[4-chloro-2,3,5-trideuterio-6-(trideuteriomethyl)phenoxy]propanoic acid | CAS Registry Number: 1705649-54-2
Synonyms: Mecoprop D6 (ring D3, methyl D3), 2-[4-chloro-2,3,5-trideuterio-6-(trideuteriomethyl)phenoxy]propanoic acid, Mecoprop D6 (phenyl D3, methyl D3), Mecoprop D6 (phenyl D3, methyl D3) 100 microg/mL in Acetonitrile, Mecoprop-(4-chloro-2-methylphenoxy-d6), PESTANAL(R), analytical standard

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	220.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-YFNZQJCKSA-N

1705649-54-2

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