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CHEMICAL products beginning with : M
5651 to 5700 of 67834 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 [114] 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Menthone 1,2-glycerol ketal (6 suppliers)
Compound Structure 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: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECFTYLLVUKXOY-UHFFFAOYSA-N

67785-70-0
Menthone, Laevo (0 suppliers)
MENTHONE,4-CHLORO-8-HYDROXY- (2 suppliers)
Compound Structure 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: C10H17ClO2Molecular Weight: 204.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBQYASUIEJIONA-UHFFFAOYSA-N

854820-31-8
MENTHONE-D3 (4 suppliers)54244-80-3
Menthyl 2-chloroacetate (2 suppliers)
Compound Structure 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: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQPKRVACXDVNV-OUAUKWLOSA-N

21758-29-2
MENTHYL 3-(PYRIDIN-2-YLSULFINYL)ACRYLATE (5 suppliers)
Compound Structure 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: C18H25NO3SMolecular Weight: 335.461000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCWWRYNVHIKIDU-ZFFGRMDGSA-N

105802-70-8
Menthyl Acetate (29 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

16409-45-3
MENTHYL ACETATE 97% (19 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

89-48-5
MENTHYL ACETOACETATE (5 suppliers)
Compound Structure 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: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSVQIPXQOCAWHP-UHTWSYAYSA-N

59557-05-0
Menthyl Anthranilate (15 suppliers)
Compound Structure 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: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOXAGEOHPCXXIO-UHFFFAOYSA-N

134-09-8
Menthyl Chavicol (1 supplier)
Menthyl chloroacetate (1 supplier)27994-88-3
Menthyl formate (5 suppliers)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEYZAKCJAFSLGZ-UHFFFAOYSA-N

2230-90-2
MENTHYL HYDROPEROXIDE (3 suppliers)
Compound Structure 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: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZTWDFWAMMUDHQ-UHFFFAOYSA-N

37837-09-5
Menthyl Isovalerate (13 suppliers)
Compound Structure 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: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYQSSWZYPCCBRN-UHFFFAOYSA-N

16409-46-4
Menthyl lactate (34 suppliers)
Compound Structure 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: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

59259-38-0
MENTHYL NICOTINATE (3 suppliers)
Compound Structure 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: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGOHHUHCISYDOX-UHFFFAOYSA-N

40594-65-8
MENTHYL PROPIONATE (3 suppliers)
Compound Structure 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: C13H24O2Molecular Weight: 212.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PELLUIPPBKHUAB-UHFFFAOYSA-N

86014-82-6
MENTHYL SALICYLATE (10 suppliers)
Compound Structure 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: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOXEWUZWQYCGL-UHFFFAOYSA-N

109423-22-5
MENTHYL SALICYLATE MIXTURE OF ISOMERS (10 suppliers)
Compound Structure 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: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOXEWUZWQYCGL-DVOMOZLQSA-N

89-46-3
Menthyl Valerate (6 suppliers)
Compound Structure 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: C27H14F5NO6Molecular Weight: 543.395176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AJIMMVOZOJXJKD-UHFFFAOYSA-N

89-47-4
MENTHYLBROMOACETATE (5 suppliers)
Compound Structure 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: 0H-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 (5 suppliers)84082-63-3
MeO-TPD (13 suppliers)
Compound Structure 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: C40H36N2O4Molecular Weight: 608.724840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPUSEOSICYGUEW-UHFFFAOYSA-N

122738-21-0
MEo2c-ch2-peg4-ch2co2tbu (1 supplier)
Compound Structure 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: C15H28O8Molecular Weight: 336.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCWMMUWYPJLHGT-UHFFFAOYSA-N

2100306-59-8
MEOBENTINE (3 suppliers)
Compound Structure 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: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPLVKBMIQSSFFN-UHFFFAOYSA-N

46464-11-3
MEOBENTINE SULFATE (2 suppliers)
Compound Structure 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: C22H36N6O6SMolecular Weight: 512.622840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LVEGWDSAJVVBHT-UHFFFAOYSA-N

58503-79-0
MEOPHC-VAL-THMP-PRO (5 suppliers)
Compound Structure 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: C24H32F3N3O5Molecular Weight: 499.523190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FVOBWOKIKIDXMP-MNNMKWMVSA-N

105080-60-2
MeOPN (4 suppliers)
Compound Structure 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: C2H8NO3PMolecular Weight: 125.063582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPZOLVGIGPKBJL-UHFFFAOYSA-N

2697-42-9
MEOSO2-(CH2)2-LEX (5 suppliers)
Compound Structure 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: C19H27N5O6SMolecular Weight: 453.512580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGSZGJBJQIGPFD-UHFFFAOYSA-N

148965-72-4
MEOSUC-ALA-ALA-PRO-ALA-CMK (7 suppliers)
Compound Structure 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: C20H31ClN4O7Molecular Weight: 474.935740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RHGXHACEVXSAHV-XUXIUFHCSA-N

111682-13-4
MEOSUC-ALA-ALA-PRO-MET-AMC (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 201853-55-6
Synonyms: MeOSuc-Ala-Ala-Pro-Met-AMC, MeOSuc-AAPM-AMC, MeOSuc-Ala-Ala-Pro-Met-7-Amino-4-Methylcoumarin, ZINC150340458

Molecular Formula: C31H41N5O9SMolecular Weight: 659.755 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: APQSZEFHNKLYHK-ZZTDLJEGSA-N

201853-55-6
Meosuc-Ala-Ala-Pro-Val-7-Amino-4-Trifluoro-Methylcoumarin (1 supplier)
MEOSUC-ALA-ALA-PRO-VAL-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[2-[(4-methoxy-4-oxobutanoyl)amino]propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 107441-48-5
Synonyms: N-Methoxysuccinyl-Ala-Ala-Pro-Val, M2897_SIGMA, AC1N611I, CTK8E8678, N-Methoxysuccinyl-Ala-Ala-Pro-Val chloromethyl ketone, 2-[(1-{2-[2-(4-methoxy-4-oxobutanamido)propanamido]propanoyl}pyrrolidin-2-yl)formamido]-3-methylbutanoic acid, 2-[[1-[2-[2-[(4-methoxy-4-oxobutanoyl)amino]propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid

Molecular Formula: C21H34N4O8Molecular Weight: 470.516660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XSYKVGBBBLUSAQ-UHFFFAOYSA-N

107441-48-5
MEOSUC-ALA-PHE-LYS-AMC.TFA (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 201853-92-1
Synonyms: MEOSUC-ALA-PHE-LYS-AMCTFA

Molecular Formula: C35H42F3N5O10Molecular Weight: 749.730690 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GLPPXHKRTNSBBE-UBAACIDSSA-N

201853-92-1
MEOSUC-GLU-VAL-LYS-MET-SSNA (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxy-4-oxobutanoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 138486-85-8
Synonyms: MEOSUC-GLU-VAL-LYS-MET-PNA

Molecular Formula: C32H49N7O11SMolecular Weight: 739.836760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: VPECJYHAAXDMGP-TVQWTUMOSA-N

138486-85-8
MeOSuc-Gly-Leu-Phe-AMC (1 supplier)201854-05-9
MEOSUC-LYS(2-PICOLINOYL)-ALA-PRO-VAL-PNA (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxo-6-(pyridine-2-carbonylamino)hexan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 757139-27-8
Synonyms: ZINC150340923

Molecular Formula: C36H48N8O10Molecular Weight: 752.826 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SQLZGLCGJCBICK-RONPGKLQSA-N

757139-27-8
MEOSUC-VAL-VAL-ILE-ALA-PNA (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S,3S)-3-methyl-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 201737-55-5
Synonyms: MeOSuc-Val-Val-Ile-Ala-pNA, ZINC71788478

Molecular Formula: C30H46N6O9Molecular Weight: 634.731 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YGNDTXOWHIHGPB-BNELBPEVSA-N

201737-55-5
Mepa (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate | CAS Registry Number: 76652-93-2
Synonyms: Adenosine 5'-(O-methylphosphate), 13039-54-8, Adenosine 5'-methyl phosphate, AC1MIY0S, Adenosine, 5'-(phosphoric acid methyl ester), 5'-Adenylic acid methyl ester, DTXSID70156503, 5'Adenylic acid, monomethyl ester, 5'-Adenylic acid, monomethyl ester, NU006399, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl methyl hydrogen phosphate

Molecular Formula: C11H16N5O7PMolecular Weight: 361.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OYQVPLDFZZKUTQ-IOSLPCCCSA-N

76652-93-2
MEPA-SER (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy(methoxy)phosphoryl]oxymethyl]oxolan-3-yl] (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 110707-49-8
Synonyms: Mepa-ser, CID194871, 2'(3')-O-Seryladenosine 5'-(O-methylphosphate)

Molecular Formula: C14H21N6O9PMolecular Weight: 448.325101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SFXOSIICMFBTII-KWGHVAAJSA-N

110707-49-8
Mepacrine (12 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 83-89-6
Synonyms: quinacrine, mepacrine, atabrine, Erion, acrichine, Antimalarina, Acrinamine, Haffkinine, Quinactine, Acriquine, Akrichin, Italchine, chinacrin, Malaricida, Methoquine, Acirchine, Italchin, Metochin, Palacrin, Pentilen

Molecular Formula: C23H30ClN3OMolecular Weight: 399.956800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPKJTRJOBQGKQK-UHFFFAOYSA-N

83-89-6
Mepacrine HCl (2 suppliers)
Mepacrine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 69-05-6
Synonyms: Chemiochin, Malaricida, Methoquine, Atebrine, Crinodora, Italchin, Metochin, Metoquin, Metoquine, Palacrin, Pentilen, Palusan, Mecryl, Erion, Giardiasis, Mepacrine dihydrochloride, Atebrin hydrochloride, Giardiasis (TN), intercalating agent, Quinacrine hydrochloride

Molecular Formula: C23H32Cl3N3OMolecular Weight: 472.878680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

69-05-6
MEPAMIL (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(2-methylphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 117721-47-8
Synonyms: Mepamil, CID159555, 2-(2-Methylphenyl)-2-isopropyl-5-(N-2-(3,4-dimethoxyphenyl)ethyl-N-methylamino)valeronitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2-methyl-alpha-(1-methylethyl)-

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSTHECAEFYKCPL-UHFFFAOYSA-N

117721-47-8
Mepanipyrim-2-hydroxypropyl (1 supplier)
Compound Structure IUPAC Name: 1-(2-anilino-6-methylpyrimidin-4-yl)propan-2-ol | CAS Registry Number: 204571-52-8
Synonyms: 1-(2-Anilino-6-methylpyrimidin-4-yl)-2-propanol, 1-(2-anilino-6-methylpyrimidin-4-yl)propan-2-ol, 2-anilino-4-(2-hydroxypropyl)-6-methylpyrimidine

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMAYAFSHSPPBTA-UHFFFAOYSA-N

204571-52-8
Mepartricin (6 suppliers)
Compound Structure IUPAC Name: methyl (19E,21E,23E,25E,27E,29E,31E)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,7,9,13,37-heptahydroxy-17-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-11,15-dioxo-16,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate | CAS Registry Number: 11121-32-7
Synonyms: Mepartricinum, Methylpartricin, Ipertrofan, Mepartricina, Mepartricine, Tricangine, Orofungin, Tricandil, MEPARTRICIN, Partricin, methyl ester, Spectrum5_001711, Mepartricine [INN-French], Mepartricinum [INN-Latin], Mepartricina [INN-Spanish], Spa-S-160, BSPBio_002366, SPECTRUM1503432, SN654, CID6479653, CID9941647

Molecular Formula: C60H88N2O19Molecular Weight: 1141.342720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GVEVTKSEPQUIJA-FCUPBDNZSA-N

11121-32-7
MEPARTRICIN A (1 supplier)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10Z,12Z,14E,16E)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,27,29,31,33,35,37-heptahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21,25-dioxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 62534-68-3
Synonyms: Mepartricin A, AIDS210029, AIDS-210029

Molecular Formula: C60H88N2O19Molecular Weight: 1141.342720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: GVEVTKSEPQUIJA-PLDHRHJXSA-N

62534-68-3
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