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CHEMICAL products beginning with : M
28801 to 28850 of 121747 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (2S)-2-AMINOOCTANOATE HYDROCHLORIDE (1 supplier)
methyl (2S)-2-bromo-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-bromo-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 133149-09-4
Synonyms: CID 15140930, Methyl (S)-2-bromo-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)acetate

Molecular Formula: C8H13BrO4Molecular Weight: 253.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVSBOVWTJOHGIM-WDSKDSINSA-N

133149-09-4
methyl (2S)-2-carbamoylpyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 1799374-95-0
Synonyms: Methyl (R)-2-carbamoylpyrrolidine-1-carboxylate, Methyl (S)-2-carbamoylpyrrolidine-1-carboxylate, 2165550-07-0, 69209-70-7, SCHEMBL4845588, methyl 2-carbamoylpyrrolidine-1-carboxylate

Molecular Formula: C7H12N2O3Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JASDYWILTVNTCX-UHFFFAOYSA-N

1799374-95-0
Methyl (2S)-2-cyclopentyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate | CAS Registry Number: 1820580-47-9
Synonyms: METHYL (2S)-2-CYCLOPENTYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ACETATE

Molecular Formula: C23H25NO4Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFHGFJQQMDFPDZ-UHFFFAOYSA-N

1820580-47-9
methyl (2S)-2-ethylpyrrolidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-ethylpyrrolidine-2-carboxylate | CAS Registry Number: 1065848-50-1
Synonyms: methyl 2-ethylprolinate, Methyl 2-ethylprolinate hydrochloride, methyl 2-ethylpyrrolidine-2-carboxylate, SCHEMBL15567482, MFCD19982740, AKOS016000046, BS-40434, CS-0296519

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIGCOSULHHKUKM-UHFFFAOYSA-N

1065848-50-1
Methyl (2s)-2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1821776-64-0
Synonyms: Methyl (2S)-2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetate, DTXSID301151465, ZINC50974483, CS-0224649, Benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-, methyl ester, (alphaS)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHJIVXDTWHRCAF-QMMMGPOBSA-N

1821776-64-0
methyl (2S)-2-hydroxy-2-{4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl}acetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-hydroxy-2-(4-iodo-1,6-dimethylpyrrolo[2,3-b]pyridin-5-yl)acetate | CAS Registry Number: 1537883-84-3
Synonyms: SCHEMBL15429055, VIBVHIHAFMAAHF-JTQLQIEISA-N, (S)-methyl 2-hydroxy-2-(4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate

Molecular Formula: C12H13IN2O3Molecular Weight: 360.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIBVHIHAFMAAHF-JTQLQIEISA-N

1537883-84-3
Methyl (2S)-2-isocyanato-3,3-dimethylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanato-3,3-dimethylbutanoate | CAS Registry Number: 144164-32-9
Synonyms: methyl (2S)-2-isocyanato-3,3-dimethylbutanoate

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIWOXGRYRHPUQC-UHFFFAOYSA-N

144164-32-9
methyl (2S)-2-methyl-1-(1-phenylethyl)pyrrolidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-methyl-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylate | CAS Registry Number: 143878-86-8
Synonyms: Methyl (2S,3S)-2-methyl-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylate, 3-Pyrrolidinecarboxylic acid, 2-methyl-1-(1-phenylethyl)-, methyl ester,[2S-[1(R*),2a,3a]]-, SCHEMBL3614301, MFCD32263315, AS-77685, CID 11075775, P19901, (2S,3S)-methyl 2-methyl-1-((S)-1-phenylethyl)pyrrolidine-3-carboxylate, (2S)-1-[(S)-alpha-Methylbenzyl]-2beta-methylpyrrolidine-3beta-carboxylic acid methyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKPXSULPYUNBF-OBJOEFQTSA-N

143878-86-8
Methyl (2S)-2-methyl-5-oxopyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 2172882-18-5
Synonyms: methyl 2-methyl-5-oxopyrrolidine-3-carboxylate, 1822998-57-1, SCHEMBL17925905, ZHHIBQRHORGISB-UHFFFAOYSA-N, methyl 2-methyl-5-oxo-pyrrolidine-3-carboxylate, methyl (2S)-2-methyl-5-oxo-pyrrolidine-3-carboxylate

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHHIBQRHORGISB-UHFFFAOYSA-N

2172882-18-5
methyl (2S)-2-methylaminopentanoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methylamino)pentanoate;hydrochloride | CAS Registry Number: 136121-08-9
Synonyms: AMGLY00102, methyl (2S)-2-(methylamino)pentanoate hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZZOESYCUHJLGC-RGMNGODLSA-N

136121-08-9
Methyl (2S)-2-methylazetidine-2-carboxylate (1 supplier)1391194-83-4
Methyl (2S)-2-methylpiperazine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1884703-33-6
Synonyms: methyl (2S)-2-methylpiperazine-1-carboxylate hydrochloride, SCHEMBL17560448

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISGCXABXTUELRP-RGMNGODLSA-N

1884703-33-6
Methyl (2s)-2-methylpyrrolidine-2-carboxylate;hydrochloride (13 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)-2-phenyl-2-[(phenylmethoxy)carbonylamino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 147780-61-8
Synonyms: SCHEMBL16215928, ZINC34499892, N-(Benzyloxycarbonyl)-L-phenylglycine methyl ester, Methyl (2s)-2-phenyl-2-[(phenylmethoxy)carbonylamino]acetate

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLCNUVWZZAARLI-HNNXBMFYSA-N

147780-61-8
Methyl (2S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3,3-dimethyl-2-pyrrol-1-ylbutanoate | CAS Registry Number: 476335-37-2
Synonyms: methyl (2S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate, methyl (2S)-3,3-dimethyl-2-pyrrol-1-ylbutanoate, ZINC1393006, AKOS005070570, 5N-052

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZNZQYIWCYSXPB-SECBINFHSA-N

476335-37-2
METHYL (2S)-3,6-DIOXOPIPERAZIN-2-YLACETATE (5 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-(2-chlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 1820576-02-0
Synonyms: METHYL (2S)-3-(2-CHLOROPHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE

Molecular Formula: C25H22ClNO4Molecular Weight: 435.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBPOEQFTNAQAHT-UHFFFAOYSA-N

1820576-02-0
Methyl (2S)-3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-acetamidopropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]propanoate | CAS Registry Number: 1638621-94-9
Synonyms: Methyl (2S)-3-(4-{[3-chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}phenyl)-2-acetamidopropanoate, methyl (2S)-3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-2-acetamidopropanoate, KS-000027EJ, AKOS025393394, ZINC169806001, KK-0701, PC210072

Molecular Formula: C18H16ClF3N2O4Molecular Weight: 416.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNOWSKWRQFBEES-HNNXBMFYSA-N

1638621-94-9
methyl (2S)-3-(4-amino-1H-pyrazol-1-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate (1 supplier)1798793-28-8
METHYL (2S)-3-(4-HYDROXYPHENYL)-2-(METHYLAMINO)PROPANOATE (9 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 (4 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-(4-hydroxyphenyl)-2-(propylamino)propanoate (1 supplier)1354449-38-9
methyl (2S)-3-(4-hydroxyphenyl)-2-methoxypropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3-(4-hydroxyphenyl)-2-methoxypropanoate | CAS Registry Number: 267228-43-3
Synonyms: (S)-Methyl 3-(4-hydroxyphenyl)-2-methoxypropanoate, SCHEMBL5024580, (R)-3-(4-Hydroxy-phenyl)-2-methoxy-propionic acid methyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRDPVLHCRHQIKR-SNVBAGLBSA-N

267228-43-3
Methyl (2S)-3-(benzylsulfanyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 123795-42-6
Synonyms: methyl (2S)-3-(benzylsulfanyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate, ZINC77273715, N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine Methyl Ester

Molecular Formula: C16H23NO4SMolecular Weight: 325.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXUSUGVJXKJTBL-CYBMUJFWSA-N

123795-42-6
Methyl (2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 951324-28-0
Synonyms: METHYL (2R)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, METHYL (2S)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, 1820580-35-5

Molecular Formula: C23H27NO5Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUWRUYSJEXNOML-UHFFFAOYSA-N

951324-28-0
METHYL (2S)-3-[(1E)-13,13-DIBROMOTRIDECA-1,12-DIENYL]-2H-AZIRINE-2-CARBOXYLATE (2 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-[4-(dimethylamino)phenyl]-2-acetamidopropanoate (5 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-acetamido-3-[4-(dimethylamino)phenyl]propanoate | CAS Registry Number: 119712-07-1
Synonyms: methyl (2S)-3-[4-(dimethylamino)phenyl]-2-acetamidopropanoate 87% e.e, MolPort-035-783-530, AKOS024462330, ZINC169620379, HK-0701, OR311110, methyl (2S)-3-[4-(dimethylamino)phenyl]-2-acetamidopropanoate

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCFBTMWOSFKWMI-ZDUSSCGKSA-N

119712-07-1
METHYL (2S)-3-[4-(DIMETHYLAMINO)PHENYL]-2-ACETAMIDOPROPANOATE 87% E.E (1 supplier)
Methyl (2S)-3-[4-(tert-butoxy)phenyl]-2-acetamidopropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 1820580-42-4
Synonyms: METHYL (2S)-3-[4-(TERT-BUTOXY)PHENYL]-2-ACETAMIDOPROPANOATE

Molecular Formula: C16H23NO4Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVCVSUMSHYGSRQ-UHFFFAOYSA-N

1820580-42-4
Methyl (2S)-3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-4-oxo-1,3-oxazolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-oxo-3-(1-phenylmethoxycarbonylpiperidin-4-yl)-1,3-oxazolidine-2-carboxylate | CAS Registry Number: 1706436-07-8
Synonyms: ZINC95704913

Molecular Formula: C18H22N2O6Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLMWGHDSAASCEM-INIZCTEOSA-N

1706436-07-8
METHYL (2S)-3-AMINO-2-(BUTOXYCARBONYLAMINO)PROPANOATE,4-METHYLBENZENESULFONATE (1 supplier)188016-54-8
Methyl (2S)-3-amino-2-fluoropropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-fluoropropanoate | CAS Registry Number: 1193100-01-4
Synonyms: METHYL 3-AMINO-2-FLUOROPROPANOATE, 385837-00-3, SCHEMBL2646866, FCH1687926, 3-Amino-2-fluoropropionic acid methyl ester, EN300-220565

Molecular Formula: C4H8FNO2Molecular Weight: 121.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOVBJOLECSYCJY-UHFFFAOYSA-N

1193100-01-4
Methyl (2S)-3-amino-2-methoxypropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-2-methoxypropanoate | CAS Registry Number: 760912-93-4
Synonyms: methyl 3-amino-2-methoxypropanoate, 944154-51-2, methyl (2S)-3-amino-2-methoxypropanoate, SCHEMBL21604730

Molecular Formula: C5H11NO3Molecular Weight: 133.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSLCYSBHFJXVBA-UHFFFAOYSA-N

760912-93-4
Methyl (2S)-3-amino-2-methoxypropanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-2-methoxypropanoate;hydrochloride | CAS Registry Number: 133153-73-8
Synonyms: methyl 3-amino-2-methoxypropanoate hydrochloride, 1803585-13-8, SCHEMBL2646936

Molecular Formula: C5H12ClNO3Molecular Weight: 169.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOBVIBRWXMVMKH-UHFFFAOYSA-N

133153-73-8
Methyl (2S)-3-carbamoyl-2-(1,3-dioxoisoindol-2-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoate | CAS Registry Number: 1820574-75-1
Synonyms: METHYL (2S)-3-CARBAMOYL-2-(1,3-DIOXOISOINDOL-2-YL)PROPANOATE

Molecular Formula: C13H12N2O5Molecular Weight: 276.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSNQIBRHLRGLJE-UHFFFAOYSA-N

1820574-75-1
Methyl (2S)-3-carbamoyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-4-amino-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate | CAS Registry Number: 1032897-22-5
Synonyms: SCHEMBL6249413, ASIS-0196, ZINC32220996, FCH3668274, METHYL (2S)-3-CARBAMOYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE

Molecular Formula: C20H20N2O5Molecular Weight: 368.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHYDXUVSGKXLFX-KRWDZBQOSA-N

1032897-22-5
Methyl (2S)-3-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-3-cyclohexyl-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 1500080-83-0
Synonyms: ZINC97756732, METHYL (2S)-3-CYCLOHEXYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE

Molecular Formula: C25H29NO4Molecular Weight: 407.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POAQUIBYIIDWNH-QHCPKHFHSA-N

1500080-83-0
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 (7 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 (6 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) (3 suppliers)750563-70-3
methyl (2S)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride (8 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-(acetylsulfanyl)-2-aminobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-acetylsulfanyl-2-aminobutanoate | CAS Registry Number: 1808069-14-8
Synonyms: methyl 4-(acetylsulfanyl)-2-aminobutanoate

Molecular Formula: C7H13NO3SMolecular Weight: 191.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVPIRUCFYDKQOX-UHFFFAOYSA-N

1808069-14-8
Methyl (2S)-4-(acetylsulfanyl)-2-aminobutanoate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-acetylsulfanyl-2-aminobutanoate;hydrochloride | CAS Registry Number: 1807939-72-5
Synonyms: methyl (2S)-4-(acetylsulfanyl)-2-aminobutanoate hydrochloride

Molecular Formula: C7H14ClNO3SMolecular Weight: 227.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRVCZNGILXBQNK-RGMNGODLSA-N

1807939-72-5
methyl (2S)-4-[(tert-butyldiphenylsilyl)oxy]-2-hydroxybutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybutanoate | CAS Registry Number: 153011-60-0
Synonyms: (S)-Methyl 4-((tert-butyldiphenylsilyl)oxy)-2-hydroxybutanoate, (S)-2-Hydroxy-4-(tert-butyldiphenylsilyloxy)butanoic acid methyl ester

Molecular Formula: C21H28O4SiMolecular Weight: 372.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKBMJQPUPULJBC-IBGZPJMESA-N

153011-60-0
Methyl (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-(difluoromethoxy)butanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1807916-70-6
Synonyms: 1823460-67-8, Methyl 4-{[(tert-butoxy)carbonyl]amino}-2-(difluoromethoxy)butanoate

Molecular Formula: C11H19F2NO5Molecular Weight: 283.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJRIXCNNEPCVPN-UHFFFAOYSA-N

1807916-70-6
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