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CHEMICAL products beginning with : M
21701 to 21750 of 57392 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (2S)-2-[[(E)-5-(2-FURYL)-3-OXO-PENT-4-ENYL]AMINO]-4-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-4-methylpentanoate | CAS Registry Number: 159086-00-7
Synonyms: CID6448991, LS-87843, L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-leucine methyl ester, L-Leucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, (E)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKGFGZCXWHOIMD-LFAOLKIESA-N

159086-00-7
METHYL (2S)-2-[[2-(2-NITROIMIDAZOL-1-YL)ACETYL]AMINO]-3-PHENYL-PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-(2-nitroimidazol-1-yl)acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 140448-29-9
Synonyms: PK 130, CID126578, PK-130, L-Phenylalanine, N-((2-nitro-1H-imidazol-1-yl)acetyl)-, methyl ester

Molecular Formula: C15H16N4O5Molecular Weight: 332.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VQNUUFHSMPUSHU-LBPRGKRZSA-N

140448-29-9
METHYL (2S)-2-[[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 76338-71-1
Synonyms: CID156691, Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, methyl ester

Molecular Formula: C13H15ClF3NO2Molecular Weight: 309.711910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BITJWWCKVCSAIQ-NSHDSACASA-N

76338-71-1
Methyl (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoate | CAS Registry Number: 94790-30-4
Synonyms: VAL CNU, ICIG 1729, BRN 5562805, L-N-((2-Chloroethyl)nitrosocarbamoyl)valine methyl ester, Valine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, L-, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-valine [French], LS-161302, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-valine

Molecular Formula: C9H16ClN3O4Molecular Weight: 265.694040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQLJHLWKLMTODY-ZETCQYMHSA-N

94790-30-4
METHYL (2S)-2-[3-OXOBUTANOYL-(2,4,6-TRIMETHYL(PYRIDIN-3-YL))AMINO]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-oxobutanoyl-(2,4,6-trimethylpyridin-3-yl)amino]propanoate | CAS Registry Number: 98165-95-8
Synonyms: CID176695, Methyl (2S)-2-[3-oxobutanoyl-(2,4,6-trimethylpyridin-3-yl)amino]propanoate

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYMABYRJUHEVJU-ZDUSSCGKSA-N

98165-95-8
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 75021-72-6
Synonyms: Diclofop methyl, CID156542, ZINC00900710, Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, (2S)-

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-JTQLQIEISA-N

75021-72-6
METHYL (2S)-2-[BISBENZYLAMINO]-3-HYDROXYPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dibenzylamino)-3-hydroxypropanoate | CAS Registry Number: 88099-67-6
Synonyms: N,N-Dibenzyl-L-serine methyl ester, (S)-2-Dibenzylamino-3-hydroxypropionicacid methyl ester, SureCN3363612, 539953_ALDRICH, CTK5F9345, L-Serine,N,N-bis(phenylmethyl)-, methyl ester

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAAGDABRDJFHHK-KRWDZBQOSA-N

88099-67-6
METHYL (2S)-2-{(2S)-3-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOYLAMINO}-3 -HYDROXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 23828-09-3
Synonyms: AC1OEBWL, SureCN8053250, CTK4F2381, ZINC04027392, AG-E-70037, L-Serine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, methyl ester, methyl (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWRVHVAOTRUOLA-ROUUACIJSA-N

23828-09-3
METHYL (2S)-2-{(2S,3R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOYLAMINO }-3-HYDROXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 2488-24-6
Synonyms: MolPort-003-724-203, NSC333742, CID333324

Molecular Formula: C16H22N2O7Molecular Weight: 354.355080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDASFPVEVXNEQY-UHFFFAOYSA-N

2488-24-6
methyl (2S)-2-{[(3S,4S)-4-({3-[(benzylsulfonyl)(methyl)amino]benzoyl}amino)-3-hydroxy-6-methylheptanoyl]amino}-3-methylbutanoate (0 suppliers)
METHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{4-[(TRIFLUOROMETHANE)SULFONYLOXY]PHENYL}ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 225517-17-9
Synonyms: SS-3695, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-2-(4-{[(trifluoromethyl)sulfonyl]oxy}phenyl)ethanoate

Molecular Formula: C15H18F3NO7SMolecular Weight: 413.366130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RCWXVVSPWNKHBK-NSHDSACASA-N

225517-17-9
METHYL (2S)-2-AMINO-2,4-DIMETHYLPENTANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 873924-30-2
Synonyms: CTK5F8312, AKOS006346753, AG-H-52602, L-alpha-Methylleucine methyl ester hydrochloride, L-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-QMMMGPOBSA-N

873924-30-2
METHYL (2S)-2-AMINO-2-(2-FLUOROPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2-fluorophenyl)acetate | CAS Registry Number: 1213966-01-8
Synonyms: SCHEMBL15670602, ZINC37459807, AKOS025146900, AJ-93934, AK164112, SC-50394, (S)-Methyl 2-amino-2-(2-fluorophenyl)acetate

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNBTVDCABPEXGX-QMMMGPOBSA-N

1213966-01-8
methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 1213402-36-8
Synonyms: ZINC37514765, SC-91722

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBQLZQREUYPSPI-JTQLQIEISA-N

1213402-36-8
METHYL (2S)-2-AMINO-3,3-DIMETHYLBUTANOATE (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate | CAS Registry Number: 63038-26-6
Synonyms: (S)-Methyl 2-amino-3,3-dimethylbutanoate, methyl (2S)-2-amino-3,3-dimethylbutanoate, methylaminodimethylbutanoate, CTK5B7212, MolPort-009-194-269, L-Valine, 3-methyl-, methyl ester, SBB086425, ZINC52521504, AKOS005070431, AKOS015854066, AG-G-32844, MCULE-1911480374, RP09909, AK124041, KB-211816, FT-0680378, EN300-83003, 4N-004, I05-2179, T7106912

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCYLIGGIKNKWQX-RXMQYKEDSA-N

63038-26-6
Methyl (2s)-2-amino-3,3-diphenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-diphenylpropanoate | CAS Registry Number: 196395-12-7
Synonyms: PHE044, MolPort-028-961-516, L-Phenylalanine, |A-phenyl-, methyl ester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJIQQSXXWLDXNO-HNNXBMFYSA-N

196395-12-7
Methyl (2S)-2-amino-3-(1H-imidazol-4-yl)-propanoate dihydrochloride (1 supplier)
METHYL (2S)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 70494-48-3
Synonyms: AG-G-75236, SureCN3291118, CTK5D2506, AG-H-13260, (S)-3,4-DIMETHOXYPHENYLALANINE METHYL ESTER, 78083-80-4

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEFNXZBBJAALIT-VIFPVBQESA-N

70494-48-3
Methyl (2S)-2-Amino-3-(3-(4-Fluorophenoxy)Phenyl)Propanoate (0 suppliers)1213618-53-1
METHYL (2S)-2-AMINO-3-(3-NITROPHENYL)PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3-nitrophenyl)propanoate | CAS Registry Number: 76604-97-2
Synonyms: AG-H-05801, CTK5E3175, Benzeneacetic acid, a-amino-3-nitro-, methyl ester,(R)- (9CI), ALFA-AMINO-3-NITRO BENZENEACETIC ACID METHYL ESTER HYDROCHLORIDE;ALPHA-AMINO-3-NITROBENZENEACETIC ACID METHYL ESTER HYDROCHLORIDE;(S)-METHYL 2-AMINO-3-(3-NITROPHENYL)PROPANOATE HYDROCHLORIDE

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXNVQGBXSRKLSX-VIFPVBQESA-N

76604-97-2
METHYL (2S)-2-AMINO-3-(4-BROMOPHENYL)PROPANOATE (16 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-bromophenyl)propanoate | CAS Registry Number: 99359-32-7
Synonyms: SureCN3995126, CTK5I0358

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQWYXOBDKUWXCE-VIFPVBQESA-N

99359-32-7
METHYL (2S)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOATE (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 63024-26-0
Synonyms: (S)-Methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride, SureCN241904, CTK8G0463, 4-Chloro-DL-Phe-OMe hydrochloride, AG-L-65886, AK115835, KB-38211, KB-211811, A00161, L-4-Chlorophenylalanine methyl ester hydrochloride

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-FVGYRXGTSA-N

63024-26-0
Methyl (2s)-2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 13265-01-5
Synonyms: AGN-PC-037IDG, AGN-PC-0O126L, NSC152037, AKOS024323407, NSC-152037, D685, methyl 2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWBVPAVQVBYURF-UHFFFAOYSA-N

13265-01-5
methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; methyl(2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate;dihydrochloride | CAS Registry Number: 1421-66-5
Synonyms: methyl alpha-methyl-D-tyrosinate - methyl alpha-methyl-L-tyrosinate hydrochloride (1:1:2)

Molecular Formula: C22H32Cl2N2O6Molecular Weight: 491.405280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LBSDGCNTBFGZKY-UHFFFAOYSA-N

1421-66-5
methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 3116-89-0
Synonyms: L-Tyrosine methyl ester hydrochloride, 3417-91-2, H-Tyr-OMe.HCl, Methyl L-tyrosinate hydrochloride, METHYL L-TYROSINATE HCL, L-Tyrosine, methyl ester, hydrochloride, ST50307167, Tyrosine methyl ester hydrochloride, H-Tyr-Ome HCl, H-Tyr-OMe?HCl, PubChem10889, Tyrosine Methyl-Ester HCl, SureCN919401, AC1L2S1I, KSC222K9R, 850489_ALDRICH, Jsp006209, CHEMBL1221906, CTK1C2598, MolPort-003-939-274

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

3116-89-0
METHYL (2S)-2-AMINO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 88457-23-2
Synonyms: CID177180, NSC133726

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHYUQHQOUXSXQE-ZDUSSCGKSA-N

88457-23-2
METHYL (2S)-2-AMINO-3-{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propanoate | CAS Registry Number: 191426-23-0
Synonyms: SureCN540497, CTK4E0656, AG-E-39768, [1,1'-Biphenyl]-4-propanoicacid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride (1:1), (aS)-, [1,1'-Biphenyl]-4-propanoicacid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride, (S)-; [1,1'-Biphenyl]-4-propanoic acid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride, (aS)- (9CI)

Molecular Formula: C17H16F3NO2Molecular Weight: 323.309650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCXGIEKBCFCNGW-HNNXBMFYSA-N

191426-23-0
Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(carbamoylamino)pentanoate | CAS Registry Number: 742655-88-5
Synonyms: SCHEMBL8580173, MolPort-028-961-106, ZINC34770242, AKOS026673789, AK198132

Molecular Formula: C7H15N3O3Molecular Weight: 189.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVJIDUNQGFPNLO-YFKPBYRVSA-N

742655-88-5
Methyl (2s)-2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 404357-08-0
Synonyms: AGN-PC-09SRS5, AGN-PC-0OA32J, L-Arginine, N2-benzoyl-, methyl ester, monohydrochloride, L-Arginine, N2-benzoyl-, methyl ester, hydrochloride (1:1), A812367, 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoic acid methyl ester hydrochloride, methyl (2S)-2-amino-5-[(amino-benzamido-methylidene)amino]pentanoate hydrochloride, methyl (E)-N5-[amino(benzoylamino)methylidene]-L-ornithinate hydrochloride (1:1), methyl 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride, methyl 2-azanyl-5-[[azanyl(benzamido)methylidene]amino]pentanoate hydrochloride

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.794540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDXSRJZMTWTFEO-UHFFFAOYSA-N

404357-08-0
Methyl (2S)-2-Aminobutanoate (1 supplier)
Methyl (2s)-2-methylpyrrolidine-2-carboxylate;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-methylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 220060-08-2
Synonyms: H-|A-Me-L-Pro-OMe-HCl, SCHEMBL1357772, MolPort-030-005-236, PB36404, AK164295, 2-Methyl-L-proline methyl ester hydrochloride, Q-1637, (S)-METHYL 2-METHYLPYRROLIDINE-2-CARBOXYLATE HCL, (S)-Methyl 2-methylpyrrolidine-2-carboxylate hydrochloride, methyl (2s)-2-methylpyrrolidine-2-carboxylate hydrochloride, (S)-2-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCYWAVUCBMJUPK-FJXQXJEOSA-N

220060-08-2
METHYL (2S)-3,6-DIOXOPIPERAZIN-2-YLACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,6-dioxopiperazin-2-yl)acetate | CAS Registry Number: 114417-85-5
Synonyms: 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, 150502-30-0, ACMC-20mk8b, ACMC-20n3rp, ACMC-20n5zq, SureCN9021160, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (2S)-, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (R)- (9CI), CTK4C6669, 144239-67-8, AG-D-97183, METHYL [(2R)-3,6-DIOXOPIPERAZIN-2-YL]ACETATE, 2-Piperazineaceticacid,3,6-dioxo-,methylester(9CI);METHYL (3,6-DIOXOPIPERAZIN-2-YL)ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNJRVMKCXNKPKH-UHFFFAOYSA-N

114417-85-5
Methyl (2s)-3-(1h-indol-3-yl)-2-[[(e)-3-oxoprop-1-enyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate | CAS Registry Number: 77714-32-0
Synonyms: AC1O5TIF, L-Tryptophan, N-(3-oxo-1-propenyl)-, methyl ester, methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQIZDLVJDYRANY-GBXSZLQWSA-N

77714-32-0
methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(1S)-2-(1H-indol-3-yl)-1-methoxycarbonyl-ethyl]carbamoyl]benzoyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate | CAS Registry Number: 136101-05-8
Synonyms: AC1LD8SF, CTK0H6491, L-Tryptophan, N,N'-(1,3-phenylenedicarbonyl)bis-, dimethyl ester (9CI), methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate

Molecular Formula: C32H30N4O6Molecular Weight: 566.603800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHRUVWDYBASIFT-NSOVKSMOSA-N

136101-05-8
METHYL (2S)-3-(4-HYDROXYPHENYL)-2-(METHYLAMINO)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoate | CAS Registry Number: 70963-39-2
Synonyms: AG-G-77563, SureCN5614087, CTK5D3245

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLGVQUKFXIDBNH-JTQLQIEISA-N

70963-39-2
METHYL (2S)-3-(4-HYDROXYPHENYL)-2-(OCTADECANOYLAMINO)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(octadecanoylamino)propanoate | CAS Registry Number: 122445-70-9
Synonyms: NSTME, N-Stearoyltyrosine methyl ester, CID129721

Molecular Formula: C28H47NO4Molecular Weight: 461.677080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXGLCPSPURNXQE-SANMLTNESA-N

122445-70-9
METHYL (2S)-3-[(1E)-13,13-DIBROMOTRIDECA-1,12-DIENYL]-2H-AZIRINE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-[(1E)-13,13-dibromotrideca-1,12-dienyl]-2H-azirine-2-carboxylate | CAS Registry Number: 170554-75-3
Synonyms: Antazirine, S-Antazirine, E, CHEBI:661052, LMSP01080044, CID6444313

Molecular Formula: C17H25Br2NO2Molecular Weight: 435.193900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUIICVNFNJTIGS-TYZQSYOASA-N

170554-75-3
METHYL (2S)-3-AMINO-2-(BUTOXYCARBONYLAMINO)PROPANOATE,4-METHYLBENZENESULFONATE (2 suppliers)188016-54-8
Methyl (2s)-3-iodo-2-(phenylmethoxycarbonylamino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-iodo-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 74683-70-8
Synonyms: ZINC34612584, AB69511, (S)-METHYL 2-(BENZYLOXYCARBONYLAMINO)-3-IODOPROPANOATE, (S)-2-BENZYLOXYCARBONYLAMINO-3-IODO-PROPIONIC ACID METHYL ESTER

Molecular Formula: C12H14INO4Molecular Weight: 363.148330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CADXRZVJHPSEOI-SNVBAGLBSA-N

74683-70-8
Methyl (2s)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(1s)-1-phenylethyl]amino]butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(1S)-1-phenylethyl]amino]butanoate | CAS Registry Number: 1093192-06-3
Synonyms: SCHEMBL3020275, MolPort-035-777-768, SC5014, (S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate, 3-(tert-butoxycarbonylamino)-3-methyl-(2(s)-(1(s)-phenylethyl-amino))-butyric acid methyl ester

Molecular Formula: C19H30N2O4Molecular Weight: 350.452500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANRULRPIGXTOCP-DZGCQCFKSA-N

1093192-06-3
Methyl (2s)-3-methyl-3-nitro-2-[[(1s)-1-phenylethyl]amino]butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoate | CAS Registry Number: 1093192-04-1
Synonyms: SCHEMBL255125, MolPort-035-777-767, SC5012, (S)-methyl 3-methyl-3-nitro-2-((S)-1-phenylethylamino)butanoate, 3-methyl-3-nitro-2(s)-(1(s)-phenylethyl-amino)-butyric acid methyl ester

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKKDYRPKMREELC-CMPLNLGQSA-N

1093192-04-1
Methyl (2s)-4,4-difluoro-2-piperidinecarboxylate Hydrochloride (1 :1) (1 supplier)750563-70-3
methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 156046-05-8
Synonyms: (S)-methyl 4,4-difluoropyrrolidine-2-carboxylate hydrochloride, AK172549, (S)-METHYL 4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLATE HCL, Methyl (S)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride, C6H9F2NO2.HCl, MolPort-035-776-371, 7369AH, MFCD23106100, AKOS025290333, PB37209, Q-2075, Methyl (S)-4,4-difluoropyrrolidine-2-carboxylate HCl

Molecular Formula: C6H10ClF2NO2Molecular Weight: 201.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGOHSFOAFOLNFY-WCCKRBBISA-N

156046-05-8
Methyl (2s)-4,4-difluoropyrrolidine-2-carboxylate;2,2,2-trifluoroacetic Acid (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 915230-14-7
Synonyms: 4,4-DIFLUORO-L-PROLINE METHYL ESTER TRIFLUOROACETATE, (S)-Methyl 4,4-difluoropyrrolidine-2-carboxylate 2,2,2-trifluoroacetate, SCHEMBL952708, OVMBCVZBBJYYNQ-WCCKRBBISA-N, AKOS025290334, PB25824, AK172550, Q-1745, (S)-methyl-4,4-difluoropyrrolidine-2-carboxylate TFA, (S)-4,4-Difluoropyrrolidine-2-carboxylic Acid Methyl Ester Trifluoroacetate, methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate; trifluoroacetic acid

Molecular Formula: C8H10F5NO4Molecular Weight: 279.161316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OVMBCVZBBJYYNQ-WCCKRBBISA-N

915230-14-7
Methyl (2s)-4-methyl-2-(undec-10-enoylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-(undec-10-enoylamino)pentanoate | CAS Registry Number: 1246371-29-8
Synonyms: UNII-D7PH6N3IEI, D7PH6N3IEI, Methyl undecenoyl leucinate, L-Leucine, N-(1-oxo-10-undecen-1-yl)-, methyl ester

Molecular Formula: C18H33NO3Molecular Weight: 311.459520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMAWHHKHYZNDA-INIZCTEOSA-N

1246371-29-8
METHYL (2S)-6-(ISOPROPYL)PIPERAZINE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-propan-2-ylpiperazine-2-carboxylate | CAS Registry Number: 363191-96-2
Synonyms: CTK4H6297, AG-F-26547

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHVYNRPXMNOMBC-MQWKRIRWSA-N

363191-96-2
Methyl (2s)-6-amino-2-[[(2s)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate;dihydrochloride | CAS Registry Number: 57746-75-5
Synonyms: AC1MIHXA, LS-88443, L-Lysine, N(sup 2)-(N(sup 2)-(2,2-dimethyl-1-oxohexadecyl)-L-lysyl)-, methyl ester, dihydrochloride, methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride

Molecular Formula: C31H64Cl2N4O4Molecular Weight: 627.770260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NOZSUSLQGADJFV-OKOKNOAKSA-N

57746-75-5
METHYL (2S)-6-OXOPIPERAZINE-2-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-oxopiperazine-2-carboxylate | CAS Registry Number: 234109-21-8
Synonyms: CTK4F1425, AG-E-68246, 2-Piperazinecarboxylicacid, 6-oxo-, methyl ester, (2S)-, 2-Piperazinecarboxylicacid,6-oxo-,methylester,(2S)-(9CI);METHYL (2S)-6-OXOPIPERAZINE-2-CARBOXYLATE

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHRCQHMSQLRIC-BYPYZUCNSA-N

234109-21-8
Methyl (2s)-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 1184173-48-5
Synonyms: SCHEMBL8066344, ZINC39383373, AKOS027384420, AK405446, AJ-100103, (S)-Methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVLOJNBCUHLPPP-JTQLQIEISA-N

1184173-48-5
METHYL (2S)-MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1417789-45-7
Synonyms: (S)-methyl morpholine-2-carboxylate hydrochloride, BH2021, FC0125, AK143336

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNXWIUMADROW-JEDNCBNOSA-N

1417789-45-7
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