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CHEMICAL products beginning with : M
50751 to 50800 of 63039 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 [1016] 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl Isolithocholate-d7 (3 suppliers)5405-42-5
Methyl isonicotinate (34 suppliers)
Compound Structure IUPAC Name: methyl pyridine-4-carboxylate | CAS Registry Number: 2459-09-8
Synonyms: 4-Methoxycarbonylpyridine, Isonicotinic acid, methyl ester, Methyl 4-pyridinecarboxylate, M52950_ALDRICH, Isonicotinic acid methyl ester, 4-Pyridinecarboxylic acid, methyl ester, NSC18257, ZINC00391131, InChI=1/C7H7NO2/c1-10-7(9)6-2-4-8-5-3-6/h2-5H,1H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLXYLDUSSBULGU-UHFFFAOYSA-N

2459-09-8
Methyl isonicotinatenicotinic acid methyl ester (1 supplier)
Methyl isonicotinimidate (6 suppliers)
Compound Structure IUPAC Name: methyl pyridine-4-carboximidate | CAS Registry Number: 35451-46-8
Synonyms: SureCN7307116, CTK1B6938, MolPort-011-422-278, ANW-68437, AKOS010211406, 4-Pyridinecarboximidic acid, methyl ester, AK-79616, KB-257886

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJHSZWGAZDIXPZ-UHFFFAOYSA-N

35451-46-8
Methyl isonicotinimidate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl pyridine-4-carboximidate;hydrochloride | CAS Registry Number: 159417-05-7
Synonyms: Methyl isonicotinimidate HCl, AKOS027331416

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYFCVDMZJUKBGZ-UHFFFAOYSA-N

159417-05-7
METHYL ISONONANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 7-methyloctanoate | CAS Registry Number: 93409-96-2
Synonyms: methyl 7-methyloctanoate, 6-Methyl-heptanecarboxylicacidmethylester, Octanoic acid, 7-methyl-, methyl ester, 5129-53-3, AC1L289U, CTK1G9213, EINECS 297-320-8, AKOS006271593, AG-F-73437, Octanoic acid, 7-methyl, methyl ester, KB-54692, AM20120585, FT-0693803, 7-Methyloctanoicacid methyl ester; Methyl 7-methyloctanoate; Methyl 7-methyloctanoic

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEHIOXQFWRLVGR-UHFFFAOYSA-N

93409-96-2
METHYL ISOOCTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 6-methylheptanoate | CAS Registry Number: 90453-99-9
Synonyms: Methyl 6-methyl heptanoate, Methyl isooctanoate, AC1LATVN, methyl 6-methylheptanoate, CTK3I8675, EINECS 291-640-1, 6-Methylheptanoic acid, methyl ester, AKOS006274052, Isooctanoic acid, methyl ester (9CI), AG-E-76463, 6-Methylheptanoicacid methyl ester; Methyl 6-methylheptanoate

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYDQYBDGDYJKD-UHFFFAOYSA-N

90453-99-9
METHYL ISOPIMARATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 1686-62-0
Synonyms: CID3032412, 1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R-(1alpha,4abeta,4balpha,7alpha,10aalpha))-, Methyl (1R-(1alpha,4abeta,4balpha,7alpha,10aalpha))-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylate

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMZKBAQNFAMESG-GBMAXXPESA-N

1686-62-0
METHYL ISOPRENYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-methylsulfanylbut-2-ene | CAS Registry Number: 5897-45-0
Synonyms: SCHEMBL87750, 3-methyl-1-methylthiobut-2-ene, CTK1E8474, 1-(Methylthio)-3-methyl-2-butene, 2-Butene, 3-methyl-1-(methylthio)-, gamma,gamma,-dimethylallyl methyl sulfide, OR290529

Molecular Formula: C6H12SMolecular Weight: 116.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMPDXBNHHLOMSL-UHFFFAOYSA-N

5897-45-0
Methyl Isopropyl Carbonate (11 suppliers)
Compound Structure IUPAC Name: methyl propan-2-yl carbonate | CAS Registry Number: 51729-83-0
Synonyms: METHYL ISOPROPYL CARBONATE, ZINC02572615, AC1ODVJS, ACMC-20akf7, methyl propan-2-yl carbonate, CTK1G8775, AG-F-75372, FT-0628747, I14-101864

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCIJMMSZBQEWKW-UHFFFAOYSA-N

51729-83-0
METHYL ISOPROPYL DISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(methyldisulfanyl)propane | CAS Registry Number: 40136-65-0
Synonyms: Methyl isopropyl disulphide, Isopropyl methyl disulphide, Disulfide, methyl 1-methylethyl, EINECS 254-808-5, CID123494

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRCFHOIQEFOJEC-UHFFFAOYSA-N

40136-65-0
Methyl Isopropyl Ether (9 suppliers)
Compound Structure IUPAC Name: 2-methoxypropane | CAS Registry Number: 598-53-8
Synonyms: 2-Methoxypropane, Isopryl, Propane, 2-methoxy-, Ether, isopropyl methyl, Isopropyl methyl ether, METHYL ISOPROPYL ETHER, i-C3H7OCH3, Propane, 2-methoxy- (9CI), CHEBI:53505, EINECS 209-937-1, CID11721, BRN 1696912, LS-67861, 4-01-00-01471 (Beilstein Handbook Reference), InChI=1/C4H10O/c1-4(2)5-3/h4H,1-3H

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMGHERXMTMUMMV-UHFFFAOYSA-N

598-53-8
methyl isopropyl ketone peroxide (active oxygen not more than 6.7%, and diluent type A not less than 70%) (0 suppliers)182893-11-4
Methyl isoquinoline-1-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl isoquinoline-1-carboxylate | CAS Registry Number: 27104-72-9
Synonyms: Isoquinoline-1-carboxylic acid methyl ester, METHYL ISOQUINOLINE-1-CARBOXYLATE, SureCN7631322, CTK0J2831, AKOS010957155, AK-47053, AM100604, KB-52965, 1-Isoquinolinecarboxylic acid, methyl ester

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

InChIKey: WJHGJDGITRCZLH-UHFFFAOYSA-N

27104-72-9
Methyl isoquinoline-3-carboxylate (25 suppliers)
Compound Structure IUPAC Name: methyl isoquinoline-3-carboxylate | CAS Registry Number: 27104-73-0
Synonyms: Maybridge1_001945, Methyl 3-isoquinolinecarboxylate, 338559_ALDRICH, ZINC00132552, CID725374, SDCCGMLS-0065873.P001, ST5306860, SR-01000640142-1

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

InChIKey: ZBCGBIZQNMVMPC-UHFFFAOYSA-N

27104-73-0
Methyl isoquinoline-7-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl isoquinoline-7-carboxylate | CAS Registry Number: 178262-31-2
Synonyms: METHYL ISOQUINOLINE-7-CARBOXYLATE, SureCN6200155, MolPort-022-120-010, ANW-69807, AKOS006322881, MB09806, AK100919, BD241826, KB-257888, ISOQUINOLINE-7-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: IBSCADYIYSQTJC-UHFFFAOYSA-N

178262-31-2
Methyl isoquinoline-8-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl isoquinoline-8-carboxylate | CAS Registry Number: 850858-56-9
Synonyms: METHYL ISOQUINOLINE-8-CARBOXYLATE, CTK8C3295, MolPort-022-120-021, ANW-69919, AKOS006323350, AK100792, BD241712, KB-257889

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

InChIKey: QHXHWOJLSCPSKV-UHFFFAOYSA-N

850858-56-9
METHYL ISOSELENOCYANATE (3 suppliers)
Compound Structure IUPAC Name: methylimino(selanylidene)methane | CAS Registry Number: 4426-70-4
Synonyms: Methyl isoselenocyanate, CID138232

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

InChIKey: PBYQRKLVFZCKNK-UHFFFAOYSA-N

4426-70-4
METHYL ISOSTEARATE (7 suppliers)
Compound Structure IUPAC Name: methyl 16-methylheptadecanoate | CAS Registry Number: 68517-10-2
Synonyms: Methyl isostearate, Methyl isooctadecanoate, Methyl 16-methylheptadecanoate, M6406_SIGMA, Isooctadecanoic acid, methyl ester, MolPort-003-958-799, CID110444, Heptadecanoic acid, 16-methyl-, methyl ester, 16-Methylheptadecanoic acid methyl ester, 5129-61-3

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQIFKKWPMBNOH-UHFFFAOYSA-N

68517-10-2
Methyl Isothiocyanate (26 suppliers)
Compound Structure IUPAC Name: methylimino(sulfanylidene)methane | CAS Registry Number: 556-61-6
Synonyms: Trapex, Trapexide, Vortex, Methyl mustard, Mitc, Methyl mustard oil, Methane, isothiocyanato-, MeNCS, Isothiocyanatomethane, METHYL ISOTHIOCYANATE, Vorlex (Nor-Am), Trapex-40, methylisothiocyanate, Caswell No. 573, Morton EP-161E, Biomet 33, Methylsenfoel [German], Vorlex 201 (Nor-Am), Isothiocyanic acid, methyl ester, Methylisothiokyanat [Czech]

Molecular Formula: C2H3NSMolecular Weight: 73.116920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGDSHSYDSCRFAB-UHFFFAOYSA-N

556-61-6
Methyl Isovalerate (29 suppliers)
Compound Structure IUPAC Name: methyl 3-methylbutanoate | CAS Registry Number: 556-24-1
Synonyms: Methyl isovalerate, Methyl isopentanoate, Methyl isovalerianate, Methyl 3-methylbutanoate, Methyl 3-methylbutyrate, Isovaleric acid, methyl ester, Methyl isovalerate (natural), FEMA No. 2753, W275301_ALDRICH, Butanoic acid, 3-methyl-, methyl ester, 36492_FLUKA, 59900_FLUKA, EINECS 209-117-3, UN2400, METHYL (3-METHYL)BUTANOATE, BRN 1699922, ZINC00391144, LS-2937, Methyl isovalerate [UN2400] [Flammable liquid], 4-02-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQAGVSWESNCJJT-UHFFFAOYSA-N

556-24-1
METHYL ISOVALERATE(SECONDARY STANDARD) (2 suppliers)556-42-1
Methyl Isoxazole-4-Carboxylate (13 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 (19 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 (22 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 (0 suppliers)
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 (16 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 (14 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 (29 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 (13 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 (5 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 (18 suppliers)26340-90-6
METHYL L-ARGININATE HCL (5 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 (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-4-amino-6-methoxy-2-methyloxan-3-ol;hydrochloride | CAS Registry Number: 131528-45-5

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVYGBUAXDCLPMP-KKVABMMESA-N

131528-45-5
METHYL L-HISTIDINATE (11 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 (5 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 (10 suppliers)
METHYL L-LYSINATE HCL (6 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-methionyl-l-isoleucinate (3 suppliers)
Compound Structure IUPAC Name: methyl (2~{S},3~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylpentanoate | CAS Registry Number: 1544771-21-2
Synonyms: Methyl l-methionyl-l-isoleucinate, MolPort-044-649-880, ALBB-031210, ZINC40463862, AKOS032958420

Molecular Formula: C12H24N2O3SMolecular Weight: 276.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JESAIABWEWIKBD-GUBZILKMSA-N

1544771-21-2
Methyl L-N-Boc-p-fluorophenylalaninate (3 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
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