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CHEMICAL products beginning with : M
49651 to 49700 of 60790 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL PYRROLIDINE-1-BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-pyrrolidin-1-ylbutanoate | CAS Registry Number: 22041-24-3
Synonyms: Methyl pyrrolidine-1-butyrate, EINECS 244-748-8, Methyl 4-(pyrrolidin-1-yl)butyrate, MolPort-005-982-374, CID30905, LS-48168, BUTYRIC ACID, 4-(PYRROLIDIN-1-YL)-, METHYL ESTER

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWSENDKBFKEMK-UHFFFAOYSA-N

22041-24-3
Methyl pyrrolidine-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl pyrrolidine-3-carboxylate | CAS Registry Number: 72057-18-2
Synonyms: Methyl Pyrrolidine-3-carboxylate, 98548-90-4, METHYL 3-PYRROLIDINECARBOXYLATE, Pyrrolidine-3-carboxylic acid methyl ester, AG-H-99912, 3-Pyrrolidinecarboxylic acid methyl ester, Methylpyrrolidine-3-carboxylate, AC1N3LHE, SureCN584094, AC1Q43XZ, METHYL BETA-PROLINATE, CTK5H9960, MolPort-002-344-464, WT976, ANW-46894, WTI-10379, AKOS000181489, MCULE-5845908055, PB20842, AK-29642

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVWWZOKQKXPVIV-UHFFFAOYSA-N

72057-18-2
Methyl pyrrolo[1,2-a]pyrazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl pyrrolo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1300034-27-8
Synonyms: methyl pyrrolo[1,2-a]pyrazine-3-carboxylate, SCHEMBL1872546, AKOS027337732

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIKVMMRVDYFVMY-UHFFFAOYSA-N

1300034-27-8
Methyl pyrrolo[1,2-a]pyrimidine-6-carboxylate (1 supplier)
Methyl pyrrolo[1,2-b]pyridazine-6-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl pyrrolo[1,2-b]pyridazine-6-carboxylate | CAS Registry Number: 108128-21-8
Synonyms: AKOS016000695, AK-86613, KB-257922

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOAZSPKQGPIJHE-UHFFFAOYSA-N

108128-21-8
Methyl Pyrrolo[1,2-c]pyrimidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate | CAS Registry Number: 58298-71-8
Synonyms: NSC283478, AC1L88LC, SCHEMBL1867606, MolPort-028-961-451, ZINC1859332, AKOS015917154, NSC-283478, methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate, S03-0213, 8H-pyrrolo[2,1-f]pyrimidine-3-carboxylic acid methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIGGGCODPDINQX-UHFFFAOYSA-N

58298-71-8
Methyl Pyruvate (31 suppliers)
Compound Structure IUPAC Name: methyl 2-oxopropanoate | CAS Registry Number: 600-22-6
Synonyms: METHYL PYRUVATE, Pyruvic acid, methyl ester, Methyl 2-oxopropanoate, Methyl 2-oxopropionate, pyruvic acid methylester, Pyruvic acid methyl ester, Methylglyoxylic acid methyl ester, Propanoic acid, 2-oxo-, methyl ester, 371173_ALDRICH, CHEBI:51850, CID11748, CPD-3573, NSC65430, EINECS 209-987-4, ZINC01692440, InChI=1/C4H6O3/c1-3(5)4(6)7-2/h1-2H, 600-22-6 NIL |hopkinso| 3311959705 NIL NIL

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKLZLBVOJRSOM-UHFFFAOYSA-N

600-22-6
Methyl Quinazoline-2-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl quinazoline-2-carboxylate | CAS Registry Number: 1607787-61-0
Synonyms: Methyl quinazoline-2-carboxylate, SCHEMBL15655786, MFCD28991801, AKOS027255657, ZINC224681984, AK207360

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXEQRGJSVWMYBS-UHFFFAOYSA-N

1607787-61-0
methyl quinazoline-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl quinazoline-7-carboxylate | CAS Registry Number: 1638763-25-3
Synonyms: methylquinazoline-7-carboxylate, SCHEMBL18614408, AKOS030238615

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBURSXBKJGOOGR-UHFFFAOYSA-N

1638763-25-3
Methyl quinazoline-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl quinazoline-8-carboxylate | CAS Registry Number: 1823338-97-1
Synonyms: AKOS022176988, AK145015, AJ-136250, BG00304834

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DORROBMBVJXJHA-UHFFFAOYSA-N

1823338-97-1
methyl quinoline-1-oxide-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-oxidoquinolin-1-ium-6-carboxylate | CAS Registry Number: 358368-09-9
Synonyms: SCHEMBL1285843, NACZEYFVDYESPA-UHFFFAOYSA-N, 6-(Methoxycarbonyl)quinoline-N-oxide, ZINC115748770, methyl quinoline-6-carboxylate 1-oxide, quinoline-6-carboxylic acid methyl ester N-oxide, 6-Quinolinecarboxylic acid, methyl ester, 1-oxide

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NACZEYFVDYESPA-UHFFFAOYSA-N

358368-09-9
Methyl Quinoline-2-carboxylate (14 suppliers)
Compound Structure IUPAC Name: methyl quinoline-2-carboxylate | CAS Registry Number: 19575-07-6
Synonyms: methyl quinoline-2-carboxylate, Methyl 2-quinolinecarboxylate, Quinaldic acid, methyl ester, ACMC-1CKYK, AC1L9LFX, 2-Quinoline methyl ester, SureCN725183, TimTec1_001306, methylquinoline-2-carboxylate, MLS001048891, STOCK4S-89984, MolPort-000-883-589, HMS1537L08, HMS2267N16, ACT10334, ANW-23701, SBB000263, STL303726, ZINC00031320, AKOS000280577

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

InChIKey: CILJSZLWPHTUIP-UHFFFAOYSA-N

19575-07-6
Methyl quinoline-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl quinoline-2-carboxylate;hydrochloride | CAS Registry Number: 135709-62-5
Synonyms: methyl quinoline-2-carboxylate hydrochloride, methyl quinaldate hydrochloride, AC1Q3BWQ, SCHEMBL16793838, MolPort-016-636-189, NSC138308, NE59427, NSC-138308, methylquinoline-2-carboxylate hydrochloride, KB-114509, EN300-69280

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZBLERWZXBUGMN-UHFFFAOYSA-N

135709-62-5
methyl quinoline-3-carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl quinoline-3-carboxylate | CAS Registry Number: 53951-84-1
Synonyms: NCIOpen2_001105, methyl 3-quinolinecarboxylate, AIDS102859, AIDS-102859, NSC86584, ZINC00157413, Quinoline-3-carboxylic acid methyl ester

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

InChIKey: CWRATHCADZOYAT-UHFFFAOYSA-N

53951-84-1
methyl quinoline-4-carboximidate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl quinoline-4-carboximidate;hydrochloride | CAS Registry Number: 1196146-32-3
Synonyms: AB61006, METHOXY(QUINOLIN-4-YL)METHANIMINIUM CHLORIDE, METHYL QUINOLINE-4-CARBIMIDATE HYDROCHLORIDE, METHYL QUINOLINE-4-CARBOXIMIDATE HYDROCHLORIDE

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZGYIUQGWAQDPB-UHFFFAOYSA-N

1196146-32-3
Methyl Quinoline-5-Carboxylate (18 suppliers)
Compound Structure IUPAC Name: methyl quinoline-5-carboxylate | CAS Registry Number: 16675-62-0
Synonyms: Methyl quinoline-5-carboxylate, Methyl 5-quinolinecarboxylate, SBB053990, AG-E-16163, SureCN827213, Methyl5-quinolinecarboxylate, methylquinoline-5-carboxylate, AC1Q42V3, CTK4D2437, MolPort-004-304-537, ACT10616, ANW-61484, ZINC12505395, AKOS000139629, 5-Quinolinecarboxylicacid, methyl ester, MCULE-8448322527, 5-Quinoline-carboxylic acid methyl ester, AK-39653, KB-203156, ST50949764

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

InChIKey: JQWVYSYQJRMDHG-UHFFFAOYSA-N

16675-62-0
Methyl Quinoline-6-carboxylate (22 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 (4 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 (11 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 (19 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-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 1951438-80-4
Synonyms: Methyl quinuclidine-2-carboxylate HCl, AKOS027331025, AS-40083

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCJKMOANJAKDQ-UHFFFAOYSA-N

1951438-80-4
METHYL QUINUCLIDINE-3-CARBOXYLATE HCL (13 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 (8 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 (4 suppliers)
Methyl rac-(E)-7-[5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-3-pyridinyl]-5-hydroxy-3-oxo-6-heptenoate (8 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 (7 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), (4 suppliers)174264-51-8
Methyl Red Hydrochloride (12 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 (30 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 (27 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 (9 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 (8 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 (12 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 (3 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. (3 suppliers)67529-83-3
Methyl Ricinoleate (19 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. (10 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 (13 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 (0 suppliers)
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 (12 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 (7 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 (0 suppliers)
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 (5 suppliers)
Methyl S-Methyl-L-Cysteinate, 95% (3 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 (129 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 (10 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 (10 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 (2 suppliers)
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
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