A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
43401 to 43450 of 54251 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Quinoline-6-carboxylate (24 suppliers)
Compound Structure IUPAC Name: methyl quinoline-6-carboxylate | CAS Registry Number: 38896-30-9
Synonyms: Maybridge1_005415, methyl quinoline-6-carboxylate, methyl 6-quinolinecarboxylate, MLS000084874, ALBB-006408, ZINC00161652, SDCCGMLS-0004140.P002, KM 10245, SMR000019220, AJ-333/09216064, SR-01000403901-3

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSRWQTDEIOHXSL-UHFFFAOYSA-N

38896-30-9
Methyl Quinoxalin-6-ylacetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-quinoxalin-6-ylacetate | CAS Registry Number: 1233318-23-4
Synonyms: Methyl 2-(quinoxalin-6-yl)acetate, AK162713, SCHEMBL2494979, methyl 2-quinoxalin-6-ylacetate, DGVLAUVPIKMEMX-UHFFFAOYSA-N, MFCD19706065, ZINC95919650, AKOS024015631, 6-Quinoxalineacetic acid, methyl ester, quinoxalin-6-yl-acetic acid methyl ester, TS-02874, AX8294758

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGVLAUVPIKMEMX-UHFFFAOYSA-N

1233318-23-4
Methyl quinoxaline-5-carboxylate (15 suppliers)
Compound Structure IUPAC Name: methyl quinoxaline-5-carboxylate | CAS Registry Number: 6924-71-6
Synonyms: SureCN8334105, Methylquinoxaline-5-carboxylate, CTK8B4513, ANW-45372, AKOS015920197, AK-47110, BR-47110, KB-78794, W7908

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCDDKBKKXKEGPK-UHFFFAOYSA-N

6924-71-6
Methyl quinoxaline-6-carboxylate (26 suppliers)
Compound Structure IUPAC Name: methyl quinoxaline-6-carboxylate | CAS Registry Number: 23088-23-5
Synonyms: Maybridge1_006081, MLS000861066, methyl quinoxaline-6-carboxylate, ZINC00071451, SDCCGMLS-0066193.P001, SMR000459850, ST5407003, SR-01000635167-1

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFPWJISMXACHIG-UHFFFAOYSA-N

23088-23-5
Methyl Quinuclidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 30740-19-3
Synonyms: methyl 1-azabicyclo[2.2.2]octane-2-carboxylate, Quinuclidine-2-carboxylic acid, methyl ester, AGN-PC-0LTCS9, AGN-PC-0OLS0L, AC1O4ZW4, SCHEMBL7266837, AKOS023838635, 2-carbomethoxy-1-azabicyclo[2.2.2]octane, KB-229281, quinuclidine-2-carboxylic acid methyl ester, 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, methyl ester, (2S)-, 885517-00-0

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAQLMHAFLWKSHD-UHFFFAOYSA-N

30740-19-3
METHYL QUINUCLIDINE-3-CARBOXYLATE HCL (17 suppliers)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride | CAS Registry Number: 54954-73-3
Synonyms: METHYL 3-QUINUCLIDINECARBOXYLATE HYDROCHLORIDE, Quinuclidine-3-carboxylic acid methyl ester hydrochloride, SureCN5200635, ACMC-1AO36, CTK8C5565, OR0654, AG-F-91774, KB-256605, Methyl quinuclidine-3-carboxylate hydrochloride, I14-59634, methyl 1-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride, 1-Azabicyclo[2.2.2]octane-3-carboxylicacid, methyl ester, hydrochloride (9CI);3-Quinuclidinecarboxylic acid, methylester, hydrochloride (6CI);Methyl quinuclidine-3-carboxylate hydrochloride;3-(Methoxycarbonyl)-1-azoniabicyclo[2.2.2]octane chloride;Quinuclidine-3-carboxylic acid methyl ester hydrochloride;

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDTQASSGEAZYOT-UHFFFAOYSA-N

54954-73-3
methyl quinuclidine-4-carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-4-carboxylate | CAS Registry Number: 51069-26-2
Synonyms: METHYL QUINUCLIDINE-4-CARBOXYLATE, AGN-PC-002MNG, AK146177, methyl 1-azabicyclo[2.2.2]octane-4-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEVLTLPETASBIA-UHFFFAOYSA-N

51069-26-2
methyl R-3-hydroxybutanoate (3 suppliers)
Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate (11 suppliers)
Compound Structure IUPAC Name: methyl 7-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 124863-85-0
Synonyms: AGN-PC-001I75, CTK8E8671, methyl (E)-7-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate, Methyl rac -(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyrid-3-yl]-5-hydroxy--3-oxo-hept-6-enoate

Molecular Formula: C32H46FNO5SiMolecular Weight: 571.795243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NEALNHCVMFMQTQ-UHFFFAOYSA-N

124863-85-0
METHYL RADICAL (9 suppliers)
Compound Structure IUPAC Name: $l^{3}-carbane | CAS Registry Number: 2229-07-4
Synonyms: Methyl radical, Methyl, hydridocarbon(.), hydridocarbon(.) (doublet), CHEBI:29309, CHEBI:29430, CH(.), CH3(.), (CH)(.), CID3034819, (CH3)(.), CH3

Molecular Formula: CH3Molecular Weight: 15.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCYWZMWISLQXQU-UHFFFAOYSA-N

2229-07-4
METHYL RALOXIFENE 4'-(2,3,4-TRI-O-ACETYL-?-D-GLYCOPYRANURONATE), (5 suppliers)174264-51-8
Methyl Red Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 2-(4-dimethylaminophenyl)diazenylbenzoic acid hydrochloride | CAS Registry Number: 63451-28-5
Synonyms: Acid Red- 2, Methyl Red hydrochloride, 861235_SIAL, EINECS 264-190-9, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, 2-((4-(Dimethylamino)phenyl)azo)benzoic acid monohydrochloride, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICTWKXAVJAHRMK-UHFFFAOYSA-N

63451-28-5
Methyl Red Indicator (37 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 493-52-7
Synonyms: Methyl red, O-METHYL RED, C.I. Acid Red 2, CI Acid Red 2, Methyl Red solution, Acid Red- 2, Cerven methylova [Czech], Cerven kysela 2 [Czech], CCRIS 2250, HSDB 2786, 32654_RIEDEL, 32941_RIEDEL, ARONIS014454, 4-Dimethylamino-2'-carboxylazobenzene, C.I. Acid Red 2 (8CI), WLN: QVR BNUNR DN1&1, EINECS 207-776-1, 2-Carboxy-4'-(dimethylamino)azobenzene, NSC9597, 2-(4-Dimethylaminophenylazo)benzoic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-N

493-52-7
METHYL RED INDICATOR (C.I.No. 13020) (1 supplier)493-57-7
Methyl Red, Sodium Salt (31 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula: C15H14N3NaO2Molecular Weight: 291.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

845-10-3
Methyl rel-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethylpyridinyl]-3,5-dihydroxy-6-heptenoate (12 suppliers)
Compound Structure IUPAC Name: methyl (3R,5S)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 124863-87-2
Synonyms: CTK8E8621, Methyl erythro-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate

Molecular Formula: C26H34FNO5Molecular Weight: 459.550263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QISVKQXLGLNOTM-WOJBJXKFSA-N

124863-87-2
Methyl rel-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyrid-3-yl]-3,5-dihydroxy-6-heptenoate (11 suppliers)
Compound Structure IUPAC Name: methyl (3R,5S)-7-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(4-fluorophenyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 124863-86-1
Synonyms: CTK8E8622, Methyl erythro-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate

Molecular Formula: C32H48FNO5SiMolecular Weight: 573.811123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WCJUVVBQCXVFLK-JWQCQUIFSA-N

124863-86-1
METHYL RESERPATE (13 suppliers)
Compound Structure Synonyms: Methyl reserpate, Methyl reserpinolate, Reserpic acid, methyl ester, MLS002694431, ACon1_002263, MolPort-001-742-338, NSC81464, CID255732, SMR001560360, 3.beta.,20.alpha.-Yohimban-16.beta.-carboxylic acid, 18.beta.-hydroxy-11,17.alpha.-dimethoxy-, methyl ester, Yohimban-16-carboxylic acid, 18-hydroxy-11,17-dimethoxy-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDJQWFFIUHUJSB-UHFFFAOYSA-N

2901-66-8
METHYL RHENIUM PENTACARBONYL (5 suppliers)
Compound Structure IUPAC Name: carbanide;formaldehyde;rhenium | CAS Registry Number: 14524-92-6
Synonyms: pentacarbonyl(methyl)rhenium(I)

Molecular Formula: C6H13O5Re-Molecular Weight: 351.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWXNVVBKLHLHKV-UHFFFAOYSA-N

14524-92-6
METHYL RICINELAIDETEPURISS.P.A. (5 suppliers)67529-83-3
Methyl Ricinoleate (22 suppliers)
Compound Structure IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 141-24-2
Synonyms: Methyl ricinoleate, Methyl ricinolate, Flexricin P-1, Methyl 12-hydroxyoleate, Ricinoleic acid methyl ester, R7018_SIGMA, R8750_SIGMA, 83916_FLUKA, NSC1254, Eppendorf microcentrifuge accessories, RICINOLEIC ACID, METHYL ESTER, methyl (9Z,12R)-12-hydroxyoctadec-9-enoate, (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGDWZQXVZSXAO-ADYSOMBNSA-N

141-24-2
METHYL RICINOLEATEPURISS.P.A. (14 suppliers)
Compound Structure IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 41989-07-5
Synonyms: Methyl ricinoleate, 141-24-2, Ricinoleic acid methyl ester, Flexricin P-1, Methyl ricinolate, UNII-90FDR3O96Y, RICINOLEIC ACID, METHYL ESTER, 90FDR3O96Y, methyl (Z,12R)-12-hydroxyoctadec-9-enoate, XKGDWZQXVZSXAO-ADYSOMBNSA-N, C19H36O3, MFCD00046712, (R,Z)-Methyl 12-hydroxyoctadec-9-enoate, methyl (9Z,12R)-12-hydroxyoctadec-9-enoate, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, Methyl 12-hydroxyoleate, Ricinolic Acid Methyl Ester, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-, Methyl 12-hydroxy-9-octadecenoate, HSDB 5636

Molecular Formula: C19H36O3Molecular Weight: 312.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGDWZQXVZSXAO-ADYSOMBNSA-N

41989-07-5
METHYL RISPERIDONE (16 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 106266-08-4
Synonyms: Methyl 5,6,7,8-Tetradehydro Risperidone, SureCN7291517, AGN-PC-0017JJ, CTK8E9243, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one, 7-Methyl-5,6,7,8-tetradehydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C24H25FN4O2Molecular Weight: 420.479303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVJBJGOMUWKXDI-UHFFFAOYSA-N

106266-08-4
Methyl rosaniline (1 supplier)
Compound Structure IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride | CAS Registry Number: 7077-31-8
Synonyms: Crystal violet, gentian violet, Basic violet 3, Methylrosaniline chloride, Hexamethyl Violet, Hexamethylpararosaniline chloride, Aniline Violet, Gentioletten, Gentersal, Gentiaverm, Genticid, Oxycolor, Pyoktanin, Vermicid, Adergon, Atmonil, Avermin, Axuris, Oxiuran, Oxyozyl

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

7077-31-8
Methyl rosmarinate (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate | CAS Registry Number: 99353-00-1
Synonyms: CHEMBL241405, AC1O58PB, SCHEMBL12410151, MolPort-035-706-041, BDBM50210054, ZINC28875204, W1804, (R,E)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl 3-(3,4-dihydroxyphenyl)acrylate, 3-(3,4-dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-1-methoxy carbonyl-ethyl ester, Benzenepropanoic acid, .alpha.-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, methyl ester, (.alpha.R)-, methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-propanoate, methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate

Molecular Formula: C19H18O8Molecular Weight: 374.345 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XHALVRQBZGZHFE-BBOMDTFKSA-N

99353-00-1
METHYL S-(ACETAMIDOMETHYL)-L-CYSTEINATE HCL (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoate;hydrochloride | CAS Registry Number: 33375-68-7
Synonyms: EINECS 251-486-8, Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride

Molecular Formula: C7H15ClN2O3SMolecular Weight: 242.723600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWGUWWDKZWLJLN-RGMNGODLSA-N

33375-68-7
methyl s-(methylcarbamoyl)-l-cysteinate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoate | CAS Registry Number: 95397-41-4
Synonyms: AC1L4GRO, AM039715, methyl (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoate, METHYL (2R)-2-AMINO-3-[(METHYLCARBAMOYL)SULFANYL]PROPANOATE

Molecular Formula: C6H12N2O3SMolecular Weight: 192.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQWQEIFVIIREHP-BYPYZUCNSA-N

95397-41-4
methyl S-3-hydroxybutanoate (4 suppliers)
Methyl S-Methyl-L-Cysteinate, 95% (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-methylsulfanylpropanoate | CAS Registry Number: 3830-10-2
Synonyms: methyl (2R)-2-amino-3-methylthiopropanoate, AC1LP0OA, Ambcb4029499, methyl S-methyl-L-cysteinate, SCHEMBL110066, S-methyl-L-cysteine methyl ester, MolPort-007-981-671, OMBVLJSHPJLTKD-BYPYZUCNSA-N, SBB080950, ZINC22055362, AKOS000275780, (-)-S-methyl-L-cysteine methyl ester, ST51063510, methyl (2R)-2-amino-3-methylsulfanylpropanoate, Y-7499

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMBVLJSHPJLTKD-BYPYZUCNSA-N

3830-10-2
Methyl Salicylate (136 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

119-36-8
Methyl Salicylate ?-D-O-Glucuronide Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate | CAS Registry Number: 226932-59-8
Synonyms: FT-0672195, Methyl Salicylate |A-D-O-Glucuronide Methyl Ester, 2-(| notethoxycarbonyl)phenyl |A-D-Glucopyranosiduronic | inverted exclamation markcid | notethyl | yenster

Molecular Formula: C15H18O9Molecular Weight: 342.298020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LDORTLMDVQBDPM-QKZHPOIUSA-N

226932-59-8
Methyl Salicylate ?-D-O-Glucuronide Triacetate Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-methoxycarbonylphenoxy)oxane-2-carboxylate | CAS Registry Number: 101231-54-3
Synonyms: FT-0672196, Methyl Salicylate |A-D-O-Glucuronide Triacetate Methyl Ester, 2-(Methoxycarbonyl)phenyl |A-D-Glucopyranosiduronic Acid Methyl Triacetate Ester, | -carboxyphenyl |A-D-Glucopyranosiduronic | inverted exclamation markcid Triacetate Dimethyl Ester.

Molecular Formula: C21H24O12Molecular Weight: 468.408060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GCFDADXDOSHULB-ARWBCWGVSA-N

101231-54-3
Methyl salvionolate A (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoate | CAS Registry Number: 1015171-69-3
Synonyms: methyl salvianolate A, MolPort-039-338-627, ZINC105258759

Molecular Formula: C27H24O10Molecular Weight: 508.479 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FHBVHUFYVODQRD-XKHISXTNSA-N

1015171-69-3
Methyl Salycilate (2 suppliers)
METHYL SANDARACOPIMARATE (8 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 1686-54-0
Synonyms: Methyl sandaracopimarate, Methyl isodextropimarate, Isodextropimaric acid methyl ester, Podocarp-8(14)-en-15-oic acid, 13.beta.-methyl-13-vinyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-, Methyl pimara-8(14),15-dien-18-oate #, UNII-63SNE896QF, 63SNE896QF, Cryptopimaric acid, methyl ester, BGCXKCIPDDNDEV-GBMAXXPESA-N, Sandaracopimaric acid, methyl ester, delta8a,8-Isopimaric acid, methyl ester, Podocarp-8(14)-en-15-oic acid, 13beta-methyl-13-vinyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

Molecular Formula: C21H32O2Molecular Weight: 316.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGCXKCIPDDNDEV-GBMAXXPESA-N

1686-54-0
Methyl Sarcosinate Hydrochloride (1 supplier)
METHYL SEBACOYL CHLORIDE (15 suppliers)
Compound Structure IUPAC Name: methyl 10-chloro-10-oxodecanoate | CAS Registry Number: 14065-32-8
Synonyms: Methyl sebacoyl chloride, Methyl 10-chloro-10-oxodecanoate, 401730_ALDRICH, MolPort-001-780-243, ZINC02557050, CID544219, Decanoic acid, 10-chloro-10-oxo-, methyl ester, S14-1432

Molecular Formula: C11H19ClO3Molecular Weight: 234.719760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUUUAAZQEMFVSN-UHFFFAOYSA-N

14065-32-8
METHYL SELENOCYANATE (8 suppliers)
Compound Structure IUPAC Name: methyl selenocyanate | CAS Registry Number: 2179-80-8
Synonyms: Methyl selenocyanate, Methylselenocyanate, CCRIS 7062, CID123150

Molecular Formula: C2H3NSeMolecular Weight: 120.011920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEWPHCLETKKJMQ-UHFFFAOYSA-N

2179-80-8
Methyl Selenophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl selenophene-2-carboxylate | CAS Registry Number: 39697-33-1
Synonyms: 2-Selenophenecarboxylic acid methyl ester, AGN-PC-0JMSKS, AC1L3KYX, methyl selenophene-2-carboxylate, 2-Selenophenecarboxylic acid, methyl ester

Molecular Formula: C6H6O2SeMolecular Weight: 189.070640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XESQDRVDXNQVKY-UHFFFAOYSA-N

39697-33-1
METHYL SILICATE (7 suppliers)
Compound Structure IUPAC Name: methoxy(trioxido)silane | CAS Registry Number: 4421-95-8
Synonyms: CTK4I8036, AG-F-55406

Molecular Formula: CH3O4Si-3Molecular Weight: 107.117620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAYGTDZMZJDXRO-UHFFFAOYSA-N

4421-95-8
Methyl silicone oil (1 supplier)
Methyl Silicone Oil 201 (3 suppliers)
Methyl Silicone Resin Micaceous Gel (2 suppliers)
METHYL SILSESQUIOXANE (15 suppliers)68554-70-1
METHYL SILSESQUIOXANE, HYDROXY-TERMINATED (8 suppliers)68554-71-2
Methyl sinapate (13 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 20733-94-2
Synonyms: Antithiamine factor, 3,5-Dimethoxy-4-hydroxy cinnamic acid methyl ester, AC1NT0EV, bmse000589, bmse010221, SureCN9908304, CHEMBL146713, MolPort-022-394-893, AKOS015999011, AK-88903, methyl (3,5-dimethoxy-4-hydroxy)cinnamate, W2832, Methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylate, methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHLPYWLKSLVYOI-SNAWJCMRSA-N

20733-94-2
Methyl Sodium (1 supplier)
methyl sodium sulfate (1 supplier)
Methyl Sorbate (20 suppliers)
Compound Structure IUPAC Name: methyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 689-89-4
Synonyms: Methyl sorbate, Methyl 2,4-hexadienoate, Sorbic acid, methyl ester, Methyl hexa-2,4-dienoate, Methyl sorbate, (E,E)-, Methyl (2E,4E)-hexadienoate, FEMA No. 3714, 2-trans,4-trans-Methyl sorbate, CHEBI:515741, Methyl (E,E)-hexa-2,4-dienoate, EINECS 211-712-8, EINECS 216-160-1, Methyl 2,4-hexadienoate, (E,E)-, NSC 33701, (2E,4E)-methyl hexa-2,4-dienoate, Sorbic acid, methyl ester, (E,E)-, CID5323650, 2,4-HEXADIENOIC ACID, METHYL ESTER, 2,4-Hexadienoic acid, methyl ester (9CI), 2,4-HEXADIENOIC ACID, METHYL ESTER, (E,E)-

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWKVAGQCDSHWFK-VNKDHWASSA-N

689-89-4
METHYL SOYATE (10 suppliers)68919-53-9
43401 to 43450 of 54251 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company