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CHEMICAL products beginning with : M
45751 to 45800 of 57443 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 [916] 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Isoxazole-4-Carboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 1,2-oxazole-4-carboxylate | CAS Registry Number: 15166-81-1
Synonyms: ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER, Methyl 1,2-oxazole-4-carboxylate, SureCN11599771, CTK4C7165, METHYL ISOXAZOLE-4-CARBOXYLATE, AKOS006285094, 4-Isoxazolecarboxylicacid, methyl ester, AB39248, AG-D-98739, KB-53010, FT-0602285, I14-32423, Methyl 4-isoxazolecarboxylate;Methyl 1,2-oxazole-4-carboxylate;Methyl isoxazole-4-carboxylate;

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBBXBTTYJMXYIA-UHFFFAOYSA-N

15166-81-1
METHYL ISOXAZOLE-5-CARBOXYLATE (17 suppliers)
Compound Structure IUPAC Name: methyl 1,2-oxazole-5-carboxylate | CAS Registry Number: 15055-81-9
Synonyms: MolPort-000-930-302, ZINC02381208, ZERO/010001, CID2736892

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILPCPKZAAQXHKL-UHFFFAOYSA-N

15055-81-9
Methyl Jasmonate (21 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 1211-29-6
Synonyms: Methyl jasmonate, Methyl dl-jasmonate, (-)-Methyl jasmonate, Methyl cis-jasmonate, Methyl jasmonic acid, nchembio.161-comp4, methyl (-)-jasmonate, Jasmonic acid methyl ester, (3R,7R)-Methyl jasmonate, (-)-Jasmonic acid methyl ester, CHEBI:15929, (3R,7R)-(?)-Methyl jasmonate, CMC_7389, EINECS 243-497-1, CMC_13964, LMFA02020010, (-)-Jasmonic acid, methyl ester (trans), C11512, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-WQMVXFAESA-N

1211-29-6
METHYL JASMONATE (MIXTURE OF ISOMERS) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 1101843-02-0
Synonyms: Methyl jasmonate, GEWDNTWNSAZUDX-PLNGDYQASA-N, MeJA, 39924-52-2, Jasmonic acid methyl ester, methyl {3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate, 20073-13-6, AC1NSYGM, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, 3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester, Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate #, 10GMETHYLJASMONATEPURE, CHEMBL461150, SCHEMBL1301883, DTXSID3036731, 10 G METHYL JASMONATEPURE, MFCD00151382, Methyl Jasmonate (mixture of isomers), ACM39924522, M1068

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-PLNGDYQASA-N

1101843-02-0
Methyl jasmonate-methyl acetate-2,2-d2, racemic (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dideuterio-2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 1173097-50-1

Molecular Formula: C13H20O3Molecular Weight: 226.308424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-WSBDTLJESA-N

1173097-50-1
Methyl ketobemidone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]ethanone | CAS Registry Number: 64058-44-2
Synonyms: BRN 0200192, 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]ethanone, Methyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone, KETONE, 4-(m-HYDROXYPHENYL)-1-METHYLISONIPECOTINOYL METHYL, AC1L2HJB, AC1Q5G7V, LS-87242, KB-217302, 4-21-00-06104 (Beilstein Handbook Reference)

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNAGZQQIHXIDQH-UHFFFAOYSA-N

64058-44-2
Methyl L-(+)-Glycerate (18 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,3-dihydroxypropanoate | CAS Registry Number: 10303-88-5
Synonyms: (S)-Methyl 2,3-dihydroxypropanoate, CTK4A1689, MolPort-009-199-822, (S)-methyl-2,3-dihydroxypropanoate, ANW-14790, methyl (2S)-2,3-dihydroxypropanoate, AKOS015855368, AG-L-20152, AK-39083, BR-39083, KB-05576, 2,3-Dihydroxy-propionic acid methyl ester, AB1006210, FT-0688736, X8639, I14-0840

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COFCNNXZXGCREM-VKHMYHEASA-N

10303-88-5
Methyl L-2-Aminobutanoate Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminobutanoate;hydrochloride | CAS Registry Number: 56545-22-3
Synonyms: L-2-Aminobutyric Acid Methyl Ester Hydrochloride, L-|A-Aminobutyric Acid Methyl Ester Hydrochloride, (S)-2-Aminobutanoic Acid Methyl Ester Hydrochloride, (S)-2-Amino-butanoic Acid Methyl Ester Hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHAQQEGUPULIOZ-WCCKRBBISA-N

56545-22-3
Methyl L-2-isothiocyanato-3-methylbutyrate (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-isothiocyanato-3-methylbutanoate | CAS Registry Number: 21055-41-4
Synonyms: MolPort-002-497-911, ZINC02528095, AKOS006343971, KB-105318, methyl (2S)-2-isothiocyanato-3-methylbutanoate, methyl (2S)-2-isothiocyanato-3-methyl-butanoate, A815102, (2S)-2-isothiocyanato-3-methylbutanoic acid methyl ester

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTMQIVHQZBFTC-LURJTMIESA-N

21055-41-4
Methyl L-2-isothiocyanato-3-phenylpropionate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanato-3-phenylpropanoate | CAS Registry Number: 21055-46-9
Synonyms: Methyl 2-isothiocyanato-3-phenylpropanoate, Methyl 2-isothiocyanato-3-phenylpropionate, 68521-58-4, BENZENEPROPANOIC ACID, A-THIOCYANATO-, METHYL ESTER, AC1L3OXL, (S)-METHYL 2-ISOTHIOCYANATO-3-PHENYLPROPANOATE, SCHEMBL4700347, BENZENEPROPANOIC ACID, A-ISOTHIOCYANATO-, METHYL ESTER,(R)- (9CI), XIAZBEQOUOVUEY-UHFFFAOYSA-N, AKOS003382469, AK178598, OR054229, OR222623, OR327647, KB-105601, FT-0603924, FT-0638079, FT-0682051, Methyl 2-isothiocyanato-3-phenylpropanoate #, Methyl L-2-isothiocyanato-3-phenylpropanoate

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIAZBEQOUOVUEY-UHFFFAOYSA-N

21055-46-9
METHYL L-2-ISOTHIOCYANATO-3-PHENYLPROPIONATE, 99% (11 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanato-3-phenylpropanoate | CAS Registry Number: 68521-58-4
Synonyms: MolPort-000-157-286, Methyl 2-isothiocyanato-3-phenylpropanoate, Methyl 2-isothiocyanato-3-phenylpropionate, CID144305

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIAZBEQOUOVUEY-UHFFFAOYSA-N

68521-58-4
Methyl L-2-isothiocyanato-4-(methylthio)butyrate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanato-4-methylsulfanylbutanoate | CAS Registry Number: 21055-47-0
Synonyms: BB_NC-1746, CID140796, ZINC02528098, Methyl 2-isothiocyanato-4-(methylthio)butyrate, Methyl 2-isothiocyanato-4-(methylsulfanyl)butanoate

Molecular Formula: C7H11NO2S2Molecular Weight: 205.297740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNBACGFGPNFPAF-UHFFFAOYSA-N

21055-47-0
Methyl L-2-isothiocyanato-4-methylvalerate (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-isothiocyanato-4-methylpentanoate | CAS Registry Number: 21055-43-6
Synonyms: (2s)-2-isothiocyanato-4-methyl-pentanoic acid methyl ester, methyl (2S)-2-isothiocyanato-4-methylpentanoate, 206761-74-2, ZINC04268896, PubChem11536, AC1OG3RD, MolPort-002-497-913, AKOS006343972, KB-105319, FT-0603923, FT-0638078, A815103, methyl (2S)-2-isothiocyanato-4-methyl-pentanoate, (2S)-2-isothiocyanato-4-methylpentanoic acid methyl ester

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKWLTOCCLNATHO-ZETCQYMHSA-N

21055-43-6
Methyl L-3-phenyllactate (28 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 13673-95-5
Synonyms: Methyl-(2S)-2-hydroxy-3-phenylpropanoate, (S)-methyl 2-hydroxy-3-phenylpropanoate, methyl (2S)-2-hydroxy-3-phenylpropanoate, Methyl (S)-2-hydroxy-3-phenylpropionate, PubChem6055, AC1NRCMM, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN3980617, KSC493S5F, 68193_ALDRICH, 68193_FLUKA, CTK3J3952, MolPort-003-935-640, ACT04288, ANW-42533, FD1247, ZINC02390922, AKOS005067766, AKOS015850964, AK-43989

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

13673-95-5
METHYL L-ALANINATE (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminopropanoate | CAS Registry Number: 10065-72-2
Synonyms: Methyl L-alaninate, Alanine methyl ester, (S)-methyl 2-aminopropanoate, STOCK1N-73505, CHEBI:697623, MolPort-001-791-379, CID82335, EINECS 233-201-9

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWKPPFQULDPWHX-VKHMYHEASA-N

10065-72-2
METHYL L-ARGININATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 2577-94-8
Synonyms: Methyl L-argininate, Arginine methyl ester, L-Arginine, methyl ester, CID92932, EINECS 219-935-2, 26340-89-6 (di-hydrochloride)

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZDLDXNCMJBOYJV-YFKPBYRVSA-N

2577-94-8
Methyl L-Argininate Dihydrochloride (19 suppliers)26340-90-6
METHYL L-ARGININATE HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 18598-71-5
Synonyms: Methyl L-argininate HCl, EINECS 242-436-6, Methyl L-argininate monohydrochloride, I14-2782

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XKVHMRBXIJTLBM-JEDNCBNOSA-N

18598-71-5
Methyl L-Azetidine-2-Carboxylate Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-azetidine-2-carboxylate;hydrochloride | CAS Registry Number: 69684-69-1
Synonyms: (S)-Methyl azetidine-2-carboxylate hydrochloride, Methyl L-azetidine-2-carboxylate HCl, (s)-azetidine-2-carboxylic acid methyl ester hydrochloride, Methyl L-azetidine-2-carboxylate hydrochloride, methyl (s)-azetidine-2-carboxylate hydrochloride, SureCN708359, CTK8B6702, MolPort-002-499-433, ANW-54088, AKOS015998978, AG-G-71561, PB15881, AK-88364, BD228773, KB-211882, W7941, A-2382, (S)-METHYL 2-AZETIDINECARBOXYLATE HYDROCHLORIDE, (2S)-2-AZETIDINECARBOXYLIC ACID METHYL ESTER HCL, 2-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, (2S)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKHBGZKNRAUKEF-WCCKRBBISA-N

69684-69-1
METHYL L-DAUNOSAMINE HYDROCHLORIDE (5 suppliers)131528-45-5
METHYL L-HISTIDINATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 1499-46-3
Synonyms: Methyl L-histidinate, Histidine methyl ester, Ambsda500020993, L-HISTIDINE METHYL ESTER, CHEBI:184823, MolPort-001-792-697, ALBB-005932, CID92893, EINECS 216-109-3, CPD-10907, STK503631, 2-Amino-3-(1H-imidazol-4-yl)-propionic acid methyl ester, methyl (2S)-2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride, PVH

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXRMEWOQUXOLDH-LURJTMIESA-N

1499-46-3
METHYL L-HISTIDINATE HCL (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 22888-60-4
Synonyms: Methyl L-histidinate HCl, SureCN1375315, Methyl L-histidinate hydrochloride, EINECS 245-300-4

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEEIFXWJNCAVEQ-RGMNGODLSA-N

22888-60-4
Methyl L-isoleucinate hydrochloride (11 suppliers)
METHYL L-LYSINATE HCL (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,6-diaminohexanoate hydrochloride | CAS Registry Number: 15445-34-8
Synonyms: Methyl L-lysinate HCl, Methyl L-lysinate hydrochloride, EINECS 239-463-0

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FORVAIDSGSLRPX-RGMNGODLSA-N

15445-34-8
METHYL L-LYSYL-L-PHENYLALANYL-L-PHENYLALANYL-L-PHENYLALANYL-L-ISOLEUCYL-L-ISOLEUCYL-L-TRYPTOPHANATE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-(2-fluoroethyl)urea | CAS Registry Number: 13907-97-6
Synonyms: NSC95966, AC1L67J6, NSC-95966, PL045482, 1-[(1S,2S,5R,7S,10R,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL]-3-(2-FLUOROETHYL)UREA, 1-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-(2-fluoroethyl)urea

Molecular Formula: C30H53FN2OMolecular Weight: 476.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUIBCYHVMRJBFZ-MTWWYAHWSA-N

13907-97-6
Methyl L-N-Boc-p-fluorophenylalaninate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 134362-34-8
Synonyms: SureCN479103, CTK8G8424, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID METHYL ESTER

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSKFYKNIJQMDLZ-UHFFFAOYSA-N

134362-34-8
methyl l-ornithyl-1-[(2-nitrophenyl)sulfanyl]-l-tryptophanate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-diaminopentanoylamino)-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 121864-76-4
Synonyms: ACMC-20d6iu, AGN-PC-000XXK, L-Tryptophan,1-[(2-nitrophenyl)thio]-N-L-ornithyl-, methyl ester (9CI), methyl 2-(2,5-diaminopentanoylamino)-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula: C23H27N5O5SMolecular Weight: 485.555980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IUECJFZUHONGHL-UHFFFAOYSA-N

121864-76-4
METHYL L-PROLINATE (15 suppliers)
Compound Structure IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2577-48-2
Synonyms: methyl prolinate, 2-Nitroprobenecid, Methyl L-prolinate, Methyl DL-prolinate, Methyl L-prolinate HCl, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, CHEBI:216851, MolPort-002-780-203, NSC617316, STK400147, AIDS130925, AIDS-130925, CID94239, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, Pyrrolidine-2-carboxylic acid methyl ester, I11-0101

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

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

2577-48-2
methyl L-seryl-L-leucinate (0 suppliers)75816-56-7
METHYL L-TYROSINATE,P- ESTER WITH GUANOSINE CYCLIC 3,5-(HYDROGENPHOSPHONATE) 2-(HYDROGEN SUCCINATE),MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[[(4aR,6R,7aR)-2-[4-[(2R)-2-amino-3-methoxy-3-oxopropyl]phenoxy]-6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoate | CAS Registry Number: 95046-26-7
Synonyms: EINECS 305-814-2, Methyl L-tyrosinate, P-ester with guanosine cyclic 3',5'-(hydrogenphosphate) 2'-(hydrogen succinate), monosodium salt

Molecular Formula: C24H26N6NaO12PMolecular Weight: 644.459771 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: LAGYYSPSBBPODX-BCFLEMJOSA-M

95046-26-7
Methyl Lactate (32 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 547-64-8
Synonyms: DL-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Lactic acid, methyl ester, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Methyl alpha-hydroxypropionate, NCIOpen2_003771, HSDB 5687, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0, EINECS 218-449-8, Propanoic acid, 2-hydroxy-, methyl ester, 2-Hydroxypropanoic acid methyl ester, NSC 406248, EINECS 241-420-6

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

547-64-8
METHYL LAITONE (4 suppliers)91069-37-3
METHYL LAMINARABIOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 147217-24-1
Synonyms: Methyl laminarabioside, Methyl beta-D-laminarabioside, Methyl laminarabioside monohydrate, CID132795, Methyl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WOKXHOIRHHAHDA-MTAKEAHTSA-N

147217-24-1
Methyl Lardate (0 suppliers)68082-78-0
Methyl Laurate (32 suppliers)
Compound Structure IUPAC Name: methyl dodecanoate | CAS Registry Number: 111-82-0
Synonyms: Methyl laurate, Methyl laurinate, Methyl dodecylate, Uniphat A40, Methyl n-dodecanoate, Metholene 2296, METHYL DODECANOATE, Dodecanoic acid, methyl ester, Lauric acid, methyl ester, Stepan C40, Lauric acid methyl ester, FEMA number 2715, FEMA No. 2715, HSDB 5550, W271500_ALDRICH, 234591_ALDRICH, NSC 5027, 61689_FLUKA, EINECS 203-911-3, NSC5027

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N

111-82-0
METHYL LENTINAN (5 suppliers)80738-42-7
METHYL LEVOPIMARATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 3513-69-7
Synonyms: Methyl levopimarate, UNII-ZOE40MQK34, ZOE40MQK34

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

InChIKey: SGPKKYHABMKBPF-UYWIDEMCSA-N

3513-69-7
Methyl Levulinate (24 suppliers)
Compound Structure IUPAC Name: methyl 4-oxopentanoate | CAS Registry Number: 624-45-3
Synonyms: Methyl levulinate, Methyl 4-oxovalerate, Methyl 4-oxopentanoate, Levulinic acid, methyl ester, Levulinic Acid Methyl Ester, Pentanoic acid, 4-oxo-, methyl ester, 61405_ALDRICH, 61405_FLUKA, CID69354, NSC24874, EINECS 210-846-4, Levulinic acid, methyl ester (8CI), NSC 24874, ZINC01615347, AI3-00643, TL8004151

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAGJVSRUFNSIHR-UHFFFAOYSA-N

624-45-3
Methyl Linoleate (29 suppliers)
Compound Structure IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 112-63-0
Synonyms: Methyl lineoleate, METHYL LINOLEATE, Methyl octadecadienoate, Methyl linoleate, native, Linoleic acid, methyl ester, Linoleic acid,methyl ester, Linoleic acid methyl ester, FEMA No. 3411, L1876_SIGMA, METHYL LINOLEATE, TECH, Methyl octadeca-9,12-dienoate, 62280_FLUKA, EINECS 203-993-0, NSC 93981, Methyl 9-cis,12-cis-octadecadienoate, Linoleic acid, methyl ester (8CI), 9,12-Octadecadienoic acid, methyl ester, 9,12-Octadecadienoic acid (Z,Z)-, methyl ester, Methyl cis,cis-9,12-octadecadienoate, AI3-03520

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTTJVINHCBCLGX-NQLNTKRDSA-N

112-63-0
METHYL LINOLEATE HYDROPEROXIDE (6 suppliers)
Compound Structure IUPAC Name: methyl (9Z,11E)-13-hydroperoxyoctadeca-9,11-dienoate | CAS Registry Number: 27323-65-5
Synonyms: Methyl linoleate hydroperoxide, CID5284420, LS-97649, Methyl 13-hydroperoxy-9,11-octadecadienoate, methyl (9Z,11E)-13-hydroperoxyoctadeca-9,11-dienoate

Molecular Formula: C19H34O4Molecular Weight: 326.470860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBBEXJQOOTEIL-GDVMHIJESA-N

27323-65-5
METHYL LINOLEATE OZONIDE (7 suppliers)
Compound Structure IUPAC Name: trioxidanylmethyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 37244-82-9
Synonyms: Methyl linoleate ozonide, Methyl linoleate-9,10-ozonide, CID6443213, 9,12-Octadecadienoic acid (Z,Z)-, methyl ester, monoozonide

Molecular Formula: C19H34O5Molecular Weight: 342.470260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARDFPBHEICAOCA-HZJYTTRNSA-N

37244-82-9
Methyl Linolenate (17 suppliers)
Compound Structure IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 301-00-8
Synonyms: Methyllinolenate, METHYL LINOLENATE, Methyl alpha-linolenate, Linolenic acid, methyl ester, Linolenic acid methyl ester, L2626_SIGMA, FEMA No. 3411, 62200_FLUKA, 62210_FLUKA, alpha-Linolenic acid methyl ester, EINECS 206-102-3, ZINC12405245, CID5319706, NSC 607759, Methyl all-cis-9,12,15-octadecatrienoate, AI3-26935, 9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)-, Methyl cis,cis,cis-9,12,15-octadecatrienoate, Methyl cis,cis,cis-octadec-9,12,15-trienoate, Methyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWSXZIHSUZZKJ-YSTUJMKBSA-N

301-00-8
METHYL LINOLENATE HYDROPEROXIDE (6 suppliers)
Compound Structure Synonyms: Methyl linolenate hydroperoxide, Methyl hydroperoxyoctadecatrienoate, CID6439787, Linolenic acid, hydroperoxy-, methyl ester, LS-88012, 9,12,15-Octadecatrienoic acid, hydroperoxy-, methyl ester (Z,Z,Z)-, 9,12,15-Octadecatrienoic acid, methyl ester, (Z,Z,Z)-, hydroperoxide

Molecular Formula: C19H33O4-Molecular Weight: 325.462920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWGYRFODSFBHI-JOKZVUQDSA-M

75036-23-6
METHYL LITHIOPROPIOLATE (7 suppliers)
Compound Structure IUPAC Name: lithium;methyl prop-2-ynoate | CAS Registry Number: 72036-29-4
Synonyms: AG-G-83029, CTK5D5399, AKOS006332087, Lithium,(3-methoxy-3-oxo-1-propynyl)- (9CI), 2-Propynoicacid, methyl ester, lithium complex; (3-Methoxy-3-oxo-1-propynyl)lithium;Methyl 3-lithiopropynoate; Methyl lithiopropiolate

Molecular Formula: C4H3LiO2Molecular Weight: 90.006420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKQRVRIXMUTYTN-UHFFFAOYSA-N

72036-29-4
Methyl Lithium (25 suppliers)
Compound Structure IUPAC Name: lithium carbanide | CAS Registry Number: 917-54-4
Synonyms: Methyllithium, Lithium methide, Lime, lithium carbanide, Lithium methanide, MeLi, Lithium, methyl-, Methyllithium solution, RFDVAF@, 67737_ALDRICH, 197343_ALDRICH, 514330_ALDRICH, InChI=1/CH3.Li/h1H3;, 67737_FLUKA, CHEBI:51486, DVSDBMFJEQPWNO-UHFFFAOYSA-, MolPort-001-785-785, CID70187, EINECS 213-026-4, CID2724049

Molecular Formula: CH3LiMolecular Weight: 21.975520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHLVCKWPAMTVTG-UHFFFAOYSA-N

917-54-4
Methyl lycernuate A (13 suppliers)
Compound Structure Synonyms: MolPort-035-706-401, ZINC96023726, W2543

Molecular Formula: C31H50O4Molecular Weight: 486.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJCLBMDGUOAHFA-BUWPLOKVSA-N

56218-46-3
METHYL LYSINATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2,6-diaminohexanoate | CAS Registry Number: 687-64-9
Synonyms: Methyl lysinate, H-Lys-OMe, L-Lysine methyl ester, methyl 2,6-diaminohexanoate, NCIOpen2_004669, STOCK5S-70695, MolPort-002-650-322, EINECS 211-697-8, CID102467, AC-19223

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPNBUPJZFJCCIQ-UHFFFAOYSA-N

687-64-9
Methyl M-cyanobenzoate (35 suppliers)
Compound Structure IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

13531-48-1
Methyl M-Toluate (28 suppliers)
Compound Structure IUPAC Name: methyl 3-methylbenzoate | CAS Registry Number: 99-36-5
Synonyms: Methyl 3-toluate, Methyl 3-methylbenzoate, METHYL M-TOLUATE, Methyl m-methylbenzoate, m-Toluic acid, methyl ester, meta-Toluic acid, methyl ester, Benzoic acid, 3-methyl-, methyl ester, 89920_FLUKA, NSC20004, NSC69227, EINECS 202-753-2, m-Toluic acid, methyl ester (8CI), NSC 20004, ZINC03875679, TL 00192, AI3-24382, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXCDEMFNPKOEF-UHFFFAOYSA-N

99-36-5
Methyl m-tolylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(3-methylphenyl)carbamodithioate | CAS Registry Number: 20976-00-5
Synonyms: SBB042894, SCHEMBL14267680, MolPort-007-981-297, ZINC36644053, AKOS000269331, methyl (3-methylphenyl)dithiocarbamate, AK232303, BS-11088, [(3-methylphenyl)amino]methylthiomethane-1-thione

Molecular Formula: C9H11NS2Molecular Weight: 197.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICBYDGHXROQKEW-UHFFFAOYSA-N

20976-00-5
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