Menthol-d4 (mixture of diastereomers),MENTHOL-D4 2,3,4-TRI-O-ACETYL-Î’-D-GLUCURONIDE METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : M

10201 to 10250 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Menthol-d4 (mixture of diastereomers) (5 suppliers)

IUPAC Name: 1,2,2,6-tetradeuterio-3-methyl-6-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1217765-02-0
Synonyms: 3-Hydroxy-p-menthane, p-Menthan-3-ol, (+/-)-Menthol, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropy-5-methylcyclohexanol-1,2,6,6-d4, 98 atom % D

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	160.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-JKQVIGAJSA-N

1217765-02-0

MENTHOL-D4 2,3,4-TRI-O-ACETYL-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)

MENTHOL-D4 Î’-D-GLUCURONIDE (1 supplier)

Menthol: Natural (53 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

89-78-1

Menthol: Synthetic, Racemic (17 suppliers)

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-70-4
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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

15356-70-4

Mentholglucuronic Acid Ammonium Salt (6 suppliers)

IUPAC Name: azane;3,4,5-trihydroxy-6-(5-methyl-2-propan-2-ylcyclohexyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 104874-25-1
Synonyms: Mentholglucuronic acid ammonium salt, M6000_SIGMA

Molecular Formula:	C₁₆H₃₁NO₇	Molecular Weight:	349.419840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LBWTYLXUITZRIT-UHFFFAOYSA-N

104874-25-1

Menthone (28 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

10458-14-7

Menthone 1,2-glycerol ketal (6 suppliers)

IUPAC Name: 8-methyl-11-propan-2-yl-1,5-dioxaspiro[5.5]undecan-3-ol | CAS Registry Number: 67785-70-0
Synonyms: 7-isopropyl-10-methyl-1,5-dioxaspiro[5.5]undecan-3-ol, 68391-00-4, AC1Q6ZOP, Menthone cyclic ketal with 1,2,3 propanetriol, AC1L30VW, CTK8D9575, AR-1H3617, 2-methyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-9-ol, 1,5-Dioxaspiro(5.5)undecan-3-ol, 10-methyl-7-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GECFTYLLVUKXOY-UHFFFAOYSA-N

67785-70-0

Menthone, Laevo (0 suppliers)

MENTHONE,4-CHLORO-8-HYDROXY- (3 suppliers)

IUPAC Name: 2-chloro-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one | CAS Registry Number: 854820-31-8
Synonyms: AKOS027417633, AK464203, 2-Chloro-2-(2-hydroxypropan-2-yl)-5-methylcyclohexanone

Molecular Formula:	C₁₀H₁₇ClO₂	Molecular Weight:	204.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBQYASUIEJIONA-UHFFFAOYSA-N

854820-31-8

Menthone-d2 (1 supplier)

1335435-88-5

MENTHONE-D3 (7 suppliers)

54244-80-3

Menthone-d8 (2 suppliers)

244023-68-5

Menthyl 2-chloroacetate (5 suppliers)

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-chloroacetate | CAS Registry Number: 21758-29-2
Synonyms: AC1OEL0Z, CHEMBL2236865, SCHEMBL12191998, MolPort-027-834-615, ZINC03865134, K-6186, (1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 2-CHLOROACETATE, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-chloroacetate

Molecular Formula:	C₁₂H₂₁ClO₂	Molecular Weight:	232.746940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHQPKRVACXDVNV-OUAUKWLOSA-N

21758-29-2

MENTHYL 3-(PYRIDIN-2-YLSULFINYL)ACRYLATE (4 suppliers)

IUPAC Name: [(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (Z)-3-[(S)-pyridin-2-ylsulfinyl]prop-2-enoate | CAS Registry Number: 105802-70-8
Synonyms: Men-psa, Menthyl 3-(2-pyridylsulfinyl)acrylate, CID9576858, 2-Propenoic acid, 3-(2-pyridinylsulfinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1S-(1alpha(Z(R*)),2beta,5alpha))-, 5-Methyl-2-(1-methylethyl)cyclohexyl 3-(2-pyridinylsulfinyl)-2-propenoate (1S-(1alpha(Z(R*)),2beta,5alpha))-

Molecular Formula:	C₁₈H₂₅NO₃S	Molecular Weight:	335.461000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCWWRYNVHIKIDU-ZFFGRMDGSA-N

105802-70-8

Menthyl Acetate (28 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

16409-45-3

MENTHYL ACETATE 97% (15 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 89-48-5
Synonyms: Menthyl acetate, Menthol, acetate, dl-Menthyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, Menthyl acetate racemic, FEMA Number 2668, (-)-Menthyl acetate, HSDB 824, Neomenthyl acetate, EINECS 240-459-6, Acetic acid, p-menth-3-yl ester, dl-, AI3-36197, 16409-45-3, 2230-87-7, d-Neomenthyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-(.+/-.)-, (+)-Neomenthyl acetate, Menthol, acetate, iso-, Menthol, acetate, neo-, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

89-48-5

MENTHYL ACETOACETATE (8 suppliers)

IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] 3-oxobutanoate | CAS Registry Number: 59557-05-0
Synonyms: Menthol acetoacetate, Menthyl acetoacetate, CID43045, BRN 4679794, LS-46382, 2-06-00-00048 (Beilstein Handbook Reference), Butanoic acid, 3-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Butanoic acid, 3-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSVQIPXQOCAWHP-UHTWSYAYSA-N

59557-05-0

Menthyl Anthranilate (13 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate | CAS Registry Number: 134-09-8
Synonyms: Meradimate, Meradimate [INN], MENTHYL ANTHRANILATE, Menthyl o-aminobenzoate, Menthyl-O-aminobenzoate, Meradimate (USAN/INN), Menthyl Anthranilate [USAN], CCRIS 2468, 437387_ALDRICH, EINECS 205-129-8, CID8633, Anthranilic acid, p-menth-3-yl ester, NCGC00159361-02, LS-164492, ST5319551, D04927, 5-Methyl-2-(1-methylethyl)cyclohexanol-2-aminobenzoate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 2-aminobenzoate

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOXAGEOHPCXXIO-UHFFFAOYSA-N

134-09-8

MENTHYL BIPHTHALATE (-) (1 supplier)

Menthyl Chavicol (1 supplier)

Menthyl chloroacetate (2 suppliers)

27994-88-3

Menthyl formate (6 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) formate | CAS Registry Number: 2230-90-2
Synonyms: MolPort-002-483-936, EINECS 218-768-2, CID102772

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYZAKCJAFSLGZ-UHFFFAOYSA-N

2230-90-2

MENTHYL HYDROPEROXIDE (4 suppliers)

IUPAC Name: 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 37837-09-5
Synonyms: 26762-92-5, Menthane, monohydroperoxy derivative, Menthyl hydroperoxide, p-Menthyl hydroperoxide, AC1L3KNJ, EINECS 247-987-6, EINECS 253-683-4, EINECS 254-640-2, AG-F-33143, 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane, 5-methyl-2-(propan-2-yl)cyclohexyl hydroperoxide, Cyclohexane, 1-methyl-4-(1-methylethyl)-, monohydroperoxy deriv., 39811-34-2

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZTWDFWAMMUDHQ-UHFFFAOYSA-N

37837-09-5

Menthyl Isovalerate (14 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate | CAS Registry Number: 16409-46-4
Synonyms: Menthyl isovalerate, W266906_ALDRICH, CID565690, Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYQSSWZYPCCBRN-UHFFFAOYSA-N

16409-46-4

Menthyl lactate (30 suppliers)

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

59259-38-0

MENTHYL NICOTINATE (5 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) pyridine-3-carboxylate | CAS Registry Number: 40594-65-8
Synonyms: EINECS 254-991-1, 5-Methyl-2-(isopropyl)cyclohexyl nicotinate

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGOHHUHCISYDOX-UHFFFAOYSA-N

40594-65-8

MENTHYL PROPIONATE (5 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) propanoate | CAS Registry Number: 86014-82-6
Synonyms: Menthyl propionate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1S,2R,5R)-, (2-isopropyl-5-methyl-cyclohexyl) propanoate, (5-methyl-2-propan-2-ylcyclohexyl) propanoate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1S,2R,5R)-, d-Isomenthyl propionate, 68539-56-0, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1R,2S,5R)-, Menthol propionate, EINECS 271-299-5, AC1Q60UB, SCHEMBL111652, AC1L3U70, CHEMBL257331, (1S-(1alpha,2beta,5beta))-2-(Isopropyl)-5-methylcyclohexyl propionate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1R,2S,5R)-, CTK2F4745, AKOS029445757, ACM4951488, AN-19935

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PELLUIPPBKHUAB-UHFFFAOYSA-N

86014-82-6

MENTHYL SALICYLATE (8 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 109423-22-5
Synonyms: 1-Menthyl salicylate, NCGC00181042-01, Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-, AC1L1NPJ, SureCN17780, ACMC-1BRM3, DSSTox_CID_26822, DSSTox_RID_81934, DSSTox_GSID_46822, 84320_ALDRICH, AC1Q60U8, 84320_FLUKA, CTK4A6499, NSC3725, NSC-3725, EINECS 201-909-7, Salicylicacid, menthyl ester (4CI), Tox21_112690, AR-1C4175, AG-D-26315

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJOXEWUZWQYCGL-UHFFFAOYSA-N

109423-22-5

MENTHYL SALICYLATE MIXTURE OF ISOMERS (9 suppliers)

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxybenzoate | CAS Registry Number: 89-46-3
Synonyms: BIDD:ER0219, SCHEMBL338235, ZB000472, UNII-43XOA705ZD component SJOXEWUZWQYCGL-DVOMOZLQSA-N

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJOXEWUZWQYCGL-DVOMOZLQSA-N

89-46-3

Menthyl Valerate (8 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide | CAS Registry Number: 89-47-4
Synonyms: 5-(Pentafluorobenzoylamino)Fluorescein

Molecular Formula:	C₂₇H₁₄F₅NO₆	Molecular Weight:	543.395176 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AJIMMVOZOJXJKD-UHFFFAOYSA-N

89-47-4

MENTHYLBROMOACETATE (6 suppliers)

IUPAC Name: 2-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)acetate | CAS Registry Number: 55284-67-8
Synonyms: CTK5A3342, AG-F-93082

Molecular Formula:	C₁₂H₂₀BrO₂-	Molecular Weight:	276.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDQKNIUYOVWSPY-UHFFFAOYSA-M

55284-67-8

Mentzelol (0 suppliers)

41753-48-4

MENURON (1 supplier)

79805-60-0

MENYANTHES TRIFOLIATA LEAF EXTRACT (6 suppliers)

84082-63-3

MeO-2PACz (5 suppliers)

IUPAC Name: 2-(3,6-dimethoxycarbazol-9-yl)ethylphosphonic acid | CAS Registry Number: 2377770-18-6
Synonyms: SCHEMBL22804520, (2-(3,6-Dimethoxy-9H-carbazol-9-yl)ethyl)phosphonic acid, 2-(3,6-dimethoxycarbazol-9-yl)ethylphosphonic acid, [2-(3,6-dimethoxy-9h-carbazol-9-yl)ethyl]phosphonic acid, SB66275, CS-0373801

Molecular Formula:	C₁₆H₁₈NO₅P	Molecular Weight:	335.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIOYECJFQJFYLM-UHFFFAOYSA-N

2377770-18-6

MEo-peg(11)-prcho (3 suppliers)

2185872-20-0

MeO-Suc-Arg-Pro-Tyr-pNA (1 supplier)

82564-18-9

MeO-TPD (13 suppliers)

IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 122738-21-0
Synonyms: N4,N4,N4',N4'-Tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine, N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE, SureCN184588, CTK4B3244, MolPort-005-941-550, ANW-64008, AKOS015901686, AG-D-49319, AK-56823, KB-258558, I14-14393

Molecular Formula:	C₄₀H₃₆N₂O₄	Molecular Weight:	608.724840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPUSEOSICYGUEW-UHFFFAOYSA-N

122738-21-0

MEo2c-ch2-peg4-ch2co2tbu (2 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2100306-59-8
Synonyms: MeO2C-CH2-PEG4-CH2CO2tBu, BP-23676

Molecular Formula:	C₁₅H₂₈O₈	Molecular Weight:	336.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KCWMMUWYPJLHGT-UHFFFAOYSA-N

2100306-59-8

MEOBENTINE (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidine | CAS Registry Number: 46464-11-3
Synonyms: Meobentina, Meobentinum, Meobentine [INN], Meobentinum [INN-Latin], Meobentina [INN-Spanish], CID42765, 58503-79-0 (sulfate[2:1]), 1-(4-Methoxybenzyl)-2,3-dimethylguqnidin, 1-(p-Methoxybenzyl)-2,3-dimethylguqnidine, Guanidine, N-((4-methoxyphenyl)methyl)-N',N''-dimethyl-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPLVKBMIQSSFFN-UHFFFAOYSA-N

46464-11-3

MEOBENTINE SULFATE (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethylguanidine; sulfuric acid | CAS Registry Number: 58503-79-0
Synonyms: Meobentin sulfat, Meobentine sulfate (USAN), 46464-11-3 (Parent), CID42764, D04920

Molecular Formula:	C₂₂H₃₆N₆O₆S	Molecular Weight:	512.622840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LVEGWDSAJVVBHT-UHFFFAOYSA-N

58503-79-0

MEOH-TRP EPTIFIBATIDE (1 supplier)

MeOIstPyrd (1 supplier)

2308548-54-9

MEOPHC-VAL-THMP-PRO (4 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamate | CAS Registry Number: 105080-60-2
Synonyms: Meophc-val-thmp-pro, CID128777, ((4-Methoxyphenyl)carbonyl)-valyl-N-(3-(1,1,1-trifluoro-2-hydroxy-4-methylpentyl))prolinamide

Molecular Formula:	C₂₄H₃₂F₃N₃O₅	Molecular Weight:	499.523190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FVOBWOKIKIDXMP-MNNMKWMVSA-N

105080-60-2

MeOPN (4 suppliers)

IUPAC Name: [amino(methoxy)phosphoryl]oxymethane | CAS Registry Number: 2697-42-9
Synonyms: Dimethyl phosphoramidate, methyl phosphoamidate, Phosphoramidic acid, dimethyl ester, AC1L4VXR, AC1Q6SEU, [amino(methoxy)phosphoryl]oxymethane, AR-1J6125

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPZOLVGIGPKBJL-UHFFFAOYSA-N

2697-42-9

MEOSO2-(CH2)2-LEX (4 suppliers)

IUPAC Name: [3-[[1-methyl-5-[[1-methyl-5-(propylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]amino]-3-oxopropyl] methanesulfonate | CAS Registry Number: 148965-72-4
Synonyms: MeOSO2-(CH2)2-lex, CID132859, 1-Methyl-4-(((1-methyl-4-((3-((methylsulfonyl)oxy)-1-oxopropyl)amino)-1H-pyrrol-2-yl)carbonyl)amino)-N-propyl-1H-pyrrole-2-carboxamide, 1H-Pyrrole-2-carboxamide, 1-methyl-4-(((1-methyl-4-((3-((methylsulfonyl)oxy)-1-oxopropyl)amino)-1H-pyrrol-2-yl)carbonyl)amino)-N-propyl-

Molecular Formula:	C₁₉H₂₇N₅O₆S	Molecular Weight:	453.512580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGSZGJBJQIGPFD-UHFFFAOYSA-N

148965-72-4

MeOSuc-AAPF-CMK (1 supplier)

137259-05-3

MeOSuc-AAPV-AFC (1 supplier)

125791-90-4

MEOSUC-ALA-ALA-PRO-ALA-CMK (10 suppliers)

IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-4-chloro-3-oxobutan-2-yl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 111682-13-4
Synonyms: MSACK, CID5748191, Methoxysuccinyl-alanyl-alanyl-prolyl-alanine chloromethyl ketone, L-Prolinamide, N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(3-chloro-1-methyl-2-oxopropyl)-, (S)-

Molecular Formula:	C₂₀H₃₁ClN₄O₇	Molecular Weight:	474.935740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RHGXHACEVXSAHV-XUXIUFHCSA-N

111682-13-4

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