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CHEMICAL products beginning with : M
21701 to 21750 of 54251 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-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 (17 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 (2 suppliers)
METHYL (2S)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOATE (12 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 (1 supplier)1213618-53-1
METHYL (2S)-2-AMINO-3-(3-NITROPHENYL)PROPANOATE (10 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 (19 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 (14 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 (4 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 (3 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 (3 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 (13 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 (2 suppliers)
Methyl (2s)-2-methylpyrrolidine-2-carboxylate;hydrochloride (9 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 (8 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 (3 suppliers)
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 (8 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 (8 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 (7 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 (3 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 (4 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 (4 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 (8 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 (8 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 (13 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 (9 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
methyl (2S)-piperazine-2-carboxylate (16 suppliers)
Compound Structure IUPAC Name: methyl (2S)-piperazine-2-carboxylate | CAS Registry Number: 198992-49-3
Synonyms: (S)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Methyl piperazine-2-carboxylate, AG-E-45511, SureCN5217160, CTK4E2682, MolPort-003-981-697, AKOS015851042, RP20923, AK110955, KB-144812, ST51051445, (2S)-2-piperazinecarboxylic acid methyl ester, A814050, I13-0256

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODQZNBWVRPKMKN-YFKPBYRVSA-N

198992-49-3
Methyl (2s)-piperazine-2-carboxylate;dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-piperazine-2-carboxylate;dihydrochloride | CAS Registry Number: 1334173-77-1
Synonyms: (s)-piperazine-2-carboxylic acid methyl ester dihydrochloride, CTK6I6708, MolPort-028-961-389, AG-A-08631, PB16226, Q-1158

Molecular Formula: C6H14Cl2N2O2Molecular Weight: 217.093560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZBYFDUSYNDLSND-XRIGFGBMSA-N

1334173-77-1
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate | CAS Registry Number: 192436-84-3
Synonyms: SCHEMBL5746482, OITFEJDUSSGRIH-CIUDSAMLSA-N, ZINC22007343, AKOS026673596, AK197428, BG01506734, (3abeta,7abeta)-Octahydro-1H-indole-2alpha-carboxylic acid methyl ester, 1H-Indole-2-carboxylic acid, octahydro-, methyl ester, (2S,3aS,7aS)-, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid methyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OITFEJDUSSGRIH-CIUDSAMLSA-N

192436-84-3
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 781676-62-8
Synonyms: SCHEMBL5746479, CM-036, AKOS026673809, AK198197, BG01523623, Methyl L-octahydroindole-2-carboxylate hydrochloride

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJVPKXUASPJHGJ-YWUTZLAHSA-N

781676-62-8
Methyl (2s,3r)-3-(methoxycarbonylamino)-2-methyl-3-phenylpropanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-3-(methoxycarbonylamino)-2-methyl-3-phenylpropanoate | CAS Registry Number: 116507-58-5
Synonyms: MolPort-035-774-710, (2S,3R)-METHYL 3-((METHOXYCARBONYL)AMINO)-2-METHYL-3-PHENYLPROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYQBEGZQQCTMFD-GXSJLCMTSA-N

116507-58-5
METHYL (2S,3S)-2-[[(2S)-1-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-ACETAMIDO-3-HYDROXY-PROPANOYL]AMINO]-4-METHYL-PENTANOYL]AMINO]-3-CARBAMOYL-PROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]PYRROLIDINE-2-CARBONYL]AMINO]-3-METHYL-PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(2S)-1-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoate | CAS Registry Number: 127231-45-2
Synonyms: Hydroxyethylamine deriv., AIDS001353, AIDS003662, AcSerLeuAsnPhe(CHOHCH2)ProIleOMe, AIDS-003662, CID452180, Ac-Ser-Leu-Asn-Phe-psi [CH(OH)CH2N]Pro-Ile-OMe, (N-(AcSerLeuAsn)-4-phenyl-3-amino-2-hydroxybutyl)ProIsoleucine methyl ester, [N-(AcSerLeuAsn)-4-phenyl-3(S)-amino-2(S)-hydroxybutyl]Pro-Isoleucine methyl ester

Molecular Formula: C37H59N7O10Molecular Weight: 761.905260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: OZXURBBJHFLDSZ-VLDKAQFRSA-N

127231-45-2
Methyl (2s,3s)-2-[[[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]-3-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]-3-methylpentanoate | CAS Registry Number: 133201-17-9
Synonyms: 5'MeOIlePO3(Et)AZT, 3'-Azido-3'-deoxythymidine-5'-(ethyl methoxyisoleucinyl)phosphate, L-Isoleucine, N-(3'-azido-3'-deoxy-P-ethyl-5'-thymidylyl)-, methyl ester, (R)-, AC1L9QEA, methyl (2S,3S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]-3-methyl-pentanoate

Molecular Formula: C19H31N6O8PMolecular Weight: 502.458602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: NJUFPWPXDCPXEZ-KVDGBYHPSA-N

133201-17-9
Methyl (2S,3S)-2-Benzylamino-2-(t-butyldimethylsilyloxymethyl)-3-hydroxy-4-methylpentanoate (4 suppliers)
Methyl (2s,3s)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2-butyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate | CAS Registry Number: 1075686-55-3
Synonyms: (2S,3S)-methyl 2-butyl-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTYBFPBOYORAJU-JSGCOSHPSA-N

1075686-55-3
Methyl (2s,3s)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2h-chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydro-2H-chromene-3-carboxylate | CAS Registry Number: 1075686-30-4
Synonyms: (2S,3S)-methyl 2-ethyl-7,7-dimethyl-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromene-3-carboxylate

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKZHLTBGLVYTLJ-JQWIXIFHSA-N

1075686-30-4
Methyl (2S,3S)-3-[(Tert-Butyldimethylsilyl)Oxy]Azetidine-2-Carbo (4 suppliers)1268522-45-7
METHYL (2S,3S)-3-PHENYLOXIRANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 40956-18-1
Synonyms: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 115794-68-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAFFKTJSQPQAPC-IUCAKERBSA-N

40956-18-1
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