Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride,Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

44551 to 44600 of 124300 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;dihydrochloride | CAS Registry Number: 1365964-53-9
Synonyms: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride, AKOS016352695, MCULE-1614972439

Molecular Formula:	C₇H₁₂Cl₂N₂O₂S	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTADNPZWUSSZKV-UHFFFAOYSA-N

1365964-53-9

Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2060032-93-9

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBQUUSQFOQKCGM-UHFFFAOYSA-N

2060032-93-9

Methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)imidazol-1-yl]acetate | CAS Registry Number: 1251300-30-7
Synonyms: ZINC51004261, AKOS011503084, BBV-33892906, EN300-149396

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXCRJPCKVRAANQ-UHFFFAOYSA-N

1251300-30-7

Methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)imidazol-1-yl]acetate;dihydrochloride | CAS Registry Number: 1423032-72-7
Synonyms: methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate dihydrochloride, AKOS026742250, NE57740

Molecular Formula:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNQDUNUJIOSVPJ-UHFFFAOYSA-N

1423032-72-7

Methyl 2-[2-(aminomethyl)phenoxy]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenoxy]acetate | CAS Registry Number: 926232-78-2
Synonyms: methyl 2-[2-(aminomethyl)phenoxy]acetate, ZINC37490437, AKOS002433868, MCULE-4896281893, EN300-145407

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBWGACGQUZAWFM-UHFFFAOYSA-N

926232-78-2

Methyl 2-[2-(aminomethyl)phenoxy]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 1251922-63-0
Synonyms: methyl 2-[2-(aminomethyl)phenoxy]acetate hydrochloride, AKOS008093409, MCULE-8067512968, NE51739, EN300-66917, Z1263529645

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHMSGDQEWKRAIV-UHFFFAOYSA-N

1251922-63-0

Methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride | CAS Registry Number: 208124-61-2
Synonyms: METHYL 2-(2-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE, (2-aminomethyl-phenyl)-acetic acid methyl ester hydrochloride, AGN-PC-0379GL, SCHEMBL5842244, CTK8H5488, MolPort-035-789-421, USTQHZSUPSVRCN-UHFFFAOYSA-N, AB55321, METHYL2-(2- ACETATEHYDROCHLORIDE, methyl 2-(aminomethyl)-benzeneacetate hydrochloride, methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USTQHZSUPSVRCN-UHFFFAOYSA-N

208124-61-2

Methyl 2-[2-(benzyloxycarbonylamino)-(1,3-D6-propan)-2-yl]-5-hydroxy-1-(methyl-D3)-6-oxo-1,6-dihydropyrimidine-4-carboxylate (5 suppliers)

IUPAC Name: methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-6-oxo-1-(trideuteriomethyl)pyrimidine-4-carboxylate | CAS Registry Number: 1100750-74-0
Synonyms: SCHEMBL13302567

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	384.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNDXNBICJATRDW-GQALSZNTSA-N

1100750-74-0

Methyl 2-[2-(benzyloxycarbonylamino)-(1,3-D6-propan)-2-yl]-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate (5 suppliers)

IUPAC Name: methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 1100750-73-9
Synonyms: SCHEMBL13302558, C17H13D6N3O6, Z3691, Methyl 2-(2-(benzyloxycarbonylamino)-(1,3-d6-propan)-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	367.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIVUTAZNLHLBAN-WFGJKAKNSA-N

1100750-73-9

methyl 2-[2-(bromomethyl)phenyl]-3-methoxyacrylate (6 suppliers)

IUPAC Name: methyl (E)-2-[2-(bromomethyl)phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 117428-49-6
Synonyms: (E)-methyl 2-(2-(bromomethyl)phenyl)-3-methoxyacrylate, Methyl 2-(2-bromomethylphenyl)-3-methoxyacrylate, SCHEMBL1263085, MGUDGDSNHPKOLL-DHZHZOJOSA-N, SBB070941, ZINC34031405, AKOS015895801, AJ-86655, AK-50457, AK319195, I06-1536, methyl (E)-2-(2bromomethylphenyl)-3-methoxyacrylate, (E)-methyl 2-[2-(bromomethyl)phenyl]-3-methoxypropenoate, methyl E-alpha-(2-bromomethylphenyl)-beta-methoxyacrylate

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGUDGDSNHPKOLL-DHZHZOJOSA-N

117428-49-6

Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]-acetate (2 suppliers)

Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate (2 suppliers)

Methyl 2-[2-(chlorosulfonyl)-4-hydroxy-3,5-dimethoxyphenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(2-chlorosulfonyl-4-hydroxy-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 1955520-56-5
Synonyms: ZINC100560075, EN300-190368

Molecular Formula:	C₁₁H₁₃ClO₇S	Molecular Weight:	324.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTQBZYMTJZPSJM-UHFFFAOYSA-N

1955520-56-5

Methyl 2-[2-(chlorosulfonyl)-5-methoxyphenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(2-chlorosulfonyl-5-methoxyphenyl)acetate | CAS Registry Number: 18944-99-5
Synonyms: methyl 2-[2-(chlorosulfonyl)-5-methoxyphenyl]acetate, ZINC299805360

Molecular Formula:	C₁₀H₁₁ClO₅S	Molecular Weight:	278.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEEBPHZBDNEOIW-UHFFFAOYSA-N

18944-99-5

Methyl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-07-6
Synonyms: AC1MIBIF, LS-139304, methyl 2-(2-diethylaminoethyl)-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(2-(diethylamino)ethyl)-8-methyl-, methyl ester

Molecular Formula:	C₁₉H₂₇N₃O₃	Molecular Weight:	345.435980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDEAMKXBLNXLAJ-UHFFFAOYSA-N

54436-07-6

Methyl 2-[2-(dimethylamino)-1-(methoxycarbonyl)-vinyl]benzenecarboxylate (1 supplier)

Methyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060057-80-7
Synonyms: ZINC536952943

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPFGHDFNFOHIIS-UHFFFAOYSA-N

2060057-80-7

Methyl 2-[2-(dimethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060005-93-6
Synonyms: ZINC260763086

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGUKUPFVHMDSDP-UHFFFAOYSA-N

2060005-93-6

Methyl 2-[2-(ethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060038-75-5
Synonyms: ZINC536952646

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCSUYHYOYAGJMX-UHFFFAOYSA-N

2060038-75-5

Methyl 2-[2-(ethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(ethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060039-94-1
Synonyms: ZINC536953733

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEGBIQWPCMFFJJ-UHFFFAOYSA-N

2060039-94-1

Methyl 2-[2-(hydroxyimino)cyclohexyl]acetate (1 supplier)

IUPAC Name: methyl 2-[(2E)-2-hydroxyiminocyclohexyl]acetate | CAS Registry Number: 17448-49-6
Synonyms: methyl 2-[2-(hydroxyimino)cyclohexyl]acetate

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LATYIKMVHDGSFR-CSKARUKUSA-N

17448-49-6

Methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1565348-24-4
Synonyms: methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate, AKOS026743996, ZINC127188992

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCWXRRYJORBMHL-UHFFFAOYSA-N

1565348-24-4

MEthyl 2-[2-(hydroxymethyl)phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(hydroxymethyl)phenyl]benzoate | CAS Registry Number: 38399-64-3
Synonyms: Methyl 2-[2-(hydroxymethyl)phenyl]benzoate, AC1LRCH1, SCHEMBL9301375, ZINC1257261

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLTZIPYKNWKAFJ-UHFFFAOYSA-N

38399-64-3

METHYL 2-[2-(METHOXYCARBONYLMETHOXY)PHENOXY]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethoxy)phenoxy]acetate | CAS Registry Number: 27648-87-9
Synonyms: Ambcb5144050, Oprea1_812223, CBDivE_003031, MolPort-002-133-014, NSC406759, CID347859, ZINC00283828

Molecular Formula:	C₁₂H₁₄O₆	Molecular Weight:	254.235960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMSWPJWMWGZNFA-UHFFFAOYSA-N

27648-87-9

METHYL 2-[2-(METHOXYCARBONYLMETHYLSULFONYL)ETHYLSULFONYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate | CAS Registry Number: 35986-08-4
Synonyms: NSC319679, CID330598

Molecular Formula:	C₈H₁₄O₈S₂	Molecular Weight:	302.321960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIMUOPGZUQUDFF-UHFFFAOYSA-N

35986-08-4

Methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1306831-08-2
Synonyms: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate, SCHEMBL6878797, ZINC68591803, AKOS017264953, methyl 2-(2-(methylamino)thiazol-4-yl)acetate

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCEDUVQQJASHTE-UHFFFAOYSA-N

1306831-08-2

Methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;hydrochloride | CAS Registry Number: 1306607-11-3
Synonyms: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate hydrochloride, AKOS026745041, NE22935, EN300-77531

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKXQHQLTDPDAML-UHFFFAOYSA-N

1306607-11-3

METHYL 2-[2-(METHYLAMINO)-1,3-THIAZOL-4-YL]ACETATE HYDROCHLORIDE,95% (0 suppliers)

Methyl 2-[2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2059987-56-1
Synonyms: ZINC260234444

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOUMAIZCAAQKJG-UHFFFAOYSA-N

2059987-56-1

Methyl 2-[2-(methylamino)acetamido]benzoate (2 suppliers)

IUPAC Name: methyl 2-[[2-(methylamino)acetyl]amino]benzoate | CAS Registry Number: 5973-38-6
Synonyms: 2-(2-methylaminoacetylamino)benzoic acid methyl ester, SCHEMBL7144753, ZINC35132940, AKOS008944703, methyl 2-[[2-(methylamino)acetyl]amino]benzoate

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYWOCYOPMFFWCH-UHFFFAOYSA-N

5973-38-6

Methyl 2-[2-(methylamino)acetamido]benzoate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[[2-(methylamino)acetyl]amino]benzoate;hydrochloride | CAS Registry Number: 393154-94-4
Synonyms: methyl 2-[2-(methylamino)acetamido]benzoate hydrochloride, SCHEMBL7145880, NE59507

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IJWNHKNMVPKWCK-UHFFFAOYSA-N

393154-94-4

Methyl 2-[2-(methylsulfanyl)phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(2-methylsulfanylphenyl)benzoate | CAS Registry Number: 1372768-61-0
Synonyms: methyl 2-[2-(methylsulfanyl)phenyl]benzoate, ZINC97757112

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUGLUEVEAQHFED-UHFFFAOYSA-N

1372768-61-0

Methyl 2-[2-(propan-2-yl)oxan-4-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-(2-propan-2-yloxan-4-yl)acetate | CAS Registry Number: 1461705-12-3
Synonyms: methyl 2-[2-(propan-2-yl)oxan-4-yl]acetate

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YILSUMKNIUBHHY-UHFFFAOYSA-N

1461705-12-3

methyl 2-[2-(sulfamoylmethyl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[2-(sulfamoylmethyl)phenyl]acetate | CAS Registry Number: 1546202-74-7
Synonyms: Methyl 2-(2-(sulfamoylmethyl)phenyl)acetate

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLFYZGPKMHMTJL-UHFFFAOYSA-N

1546202-74-7

Methyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate | CAS Registry Number: 139591-08-5
Synonyms: (2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid methyl ester, methyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate, methyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate, AC1LDUWM, SMR000118762, Bionet2_000523, MLS000121385, CHEMBL1302073, ZINC83203, MolPort-001-994-199, HMS1365H17, HMS2349N05, KS-00001UX1, STK771468, AKOS000640818, CCG-112648, MCULE-4679963800, BAS 03839373, ST4098267, EU-0012668

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFNRZUOLQSNEOO-UHFFFAOYSA-N

139591-08-5

Methyl 2-[2-(trifluoromethyl)phenoxy]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 787575-51-3
Synonyms: methyl 2-(2-(trifluoromethyl)phenoxy)acetate, methyl 2-[2-(trifluoromethyl)phenoxy]acetate, SCHEMBL2350382, AKOS009097627, Methyl [2-(trifluoromethyl)phenoxy]acetate, CS-0260133

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFBZMRWMIBCZKC-UHFFFAOYSA-N

787575-51-3

METHYL 2-[2-(TRIFLUOROMETHYL)PHENYL]ALANINATE (0 suppliers)

IUPAC Name: methyl 2-amino-2-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1178501-64-8
Synonyms: methyl 2-[2-(trifluoromethyl)phenyl]alaninate, methyl 2-amino-2-[2-(trifluoromethyl)phenyl]propanoate, 2-Amino-2-(2-trifluoromethyl-phenyl)-propionic acid methyl ester, Methyl 2-amino-2-(2-(trifluoromethyl)phenyl)propanoate, AKOS010013186, BS-12413

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUPGWMNVPSHOKW-UHFFFAOYSA-N

1178501-64-8

Methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 1051397-21-7
Synonyms: methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate, SCHEMBL2127588, MFCD30481184, ZINC118101795, AS-9517

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWGWBQNEGWDMJP-UHFFFAOYSA-N

1051397-21-7

Methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 2121154-09-2
Synonyms: methyl 2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylate, MFCD30481185, ZINC260377395, AS-0099

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPKJTOOADZKBKA-UHFFFAOYSA-N

2121154-09-2

Methyl 2-[2-(Trifluoromethyl)Quinolin-4-Yl Thio]-Acetate (8 suppliers)

IUPAC Name: methyl 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylacetate | CAS Registry Number: 175203-42-6
Synonyms: ST51041633, methyl ([2-(trifluoromethyl)quinolin-4-yl]thio)acetate, Methyl {[2-(trifluoromethyl)quinolin-4-yl]thio}acetate, methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate, methyl 2-(2-(trifluoromethyl)quinolin-4-ylthio)acetate, methyl 2-[[2-(trifluoromethyl)-4-quinolyl]thio]acetate, methyl 2-[2-(trifluoromethyl)quinolin-4-ylthio]acetate, ZINC00161372, AC1MCQEM, Maybridge1_005083, CTK4D5536, HMS555P01, MolPort-000-157-632, AKOS015852949, AG-E-25243, KB-78489, FT-0628428, A811865, I08-882, methyl 2-[2-(trifluoromethyl)-4-quinolylthio]acetate

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AGLNLBXMPKNXDP-UHFFFAOYSA-N

175203-42-6

Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester (2 suppliers)

173665-70-8

METHYL 2-[2-[(2,6-DICHLOROPHENYL)AMINO] PHENYL]ACETATE(METHYL ESTER OF DICLOFENAC), CRM STANDARD (0 suppliers)

Methyl 2-[2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)carbamoyl]phenyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)carbamoyl]phenyl]acetate | CAS Registry Number: 481065-39-8
Synonyms: 2-[(3-METHYL-4-PHENYL-2(3H)-OXAZOLYLIDENE)AMINO]-BENZENEACETIC ACID METHYL ESTER, AGN-PC-0BLD3L, methyl 2-[2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)carbamoyl]phenyl]acetate

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHTATJHGRVMOAI-UHFFFAOYSA-N

481065-39-8

methyl 2-[2-[[2-[[2-(decanoylamino)acetyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]propanoylamino]propanoate (1 supplier)

IUPAC Name: methyl 2-[2-[[2-[[2-(decanoylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]propanoate | CAS Registry Number: 19716-78-0
Synonyms: L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester, Alanine, N-[N-[N-(N-decanoylglycyl)-L-tryptophyl]-L-alanyl]-, methyl ester, L-, L-Alanine, N-(N-(N-(N-(1-oxodecyl)glycyl)-L-tryptophyl)-L-alanyl)-, methyl ester, AC1L3H8X, methyl N-decanoylglycyltryptophylalanylalaninate, methyl 2-[2-[[2-[[2-(decanoylamino)acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]propanoate

Molecular Formula:	C₃₀H₄₅N₅O₆	Molecular Weight:	571.708200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MPMCVDLITHVKGR-UHFFFAOYSA-N

19716-78-0

methyl 2-[2-[1-(2-hydroxyethyl)cyclohexyl]ethoxy]benzoate (0 suppliers)

IUPAC Name: methyl 2-[2-[1-(2-hydroxyethyl)cyclohexyl]ethoxy]benzoate | CAS Registry Number: 518284-46-3
Synonyms: Methyl 2-[2-[1-(2-hydroxyethyl)cyclohexyl]ethoxy]benzoate, SCHEMBL4687127, KEKOYCDDYIQDPN-UHFFFAOYSA-N, ZINC144285683

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEKOYCDDYIQDPN-UHFFFAOYSA-N

518284-46-3

methyl 2-[2-[1-(formylmethyl)cyclohexyl]ethoxy]benzoate (0 suppliers)

IUPAC Name: methyl 2-[2-[1-(2-oxoethyl)cyclohexyl]ethoxy]benzoate | CAS Registry Number: 518284-47-4
Synonyms: Methyl 2-[2-[1-(formylmethyl)cyclohexyl]ethoxy]benzoate, SCHEMBL4687560, RWWSQGYFADXGDM-UHFFFAOYSA-N, ZINC144374228

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWWSQGYFADXGDM-UHFFFAOYSA-N

518284-47-4

METHYL 2-[2-[2-(1-METHOXYCARBONYLETHOXYCARBONYLOXY)ETHOXY]ETHOXYCARBONYLOXY]PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[2-[2-(1-methoxy-1-oxopropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate | CAS Registry Number: 5334-84-9
Synonyms: NSC1473, CID219789, BIS(2-HYDROXYETHYL)ETHER, DICARBONATE, DIESTER WITH METHYL LACTATE

Molecular Formula:	C₁₄H₂₂O₁₁	Molecular Weight:	366.317880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JXJWRBQXCDUWTF-UHFFFAOYSA-N

5334-84-9

Methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate (0 suppliers)

IUPAC Name: methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate | CAS Registry Number: 55728-11-5
Synonyms: AC1L3MVU, L-Alanine, N-(N-(N-(1-oxodecyl)-L-alanyl)-L-alanyl)-, methyl ester, L-Alanine,N-[N-[N-(1-oxodecyl)-L-alanyl]-L-alanyl]-methyl ester, methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate

Molecular Formula:	C₂₀H₃₇N₃O₅	Molecular Weight:	399.524880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIYYTGONDRVEIM-UHFFFAOYSA-N

55728-11-5

Methyl 2-[2-[2-(dimethylamino)ethylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)

IUPAC Name: methyl 2-[2-[2-(dimethylamino)ethylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53206-90-9
Synonyms: BRN 2769656, Benzoic acid, 2-(2-(dimethylamino)ethylcarbamoylmethoxy)-3-isopropyl-6-methyl-,methyl ester, p-Cymene-2-carboxylic acid, 3-(2-(dimethylamino)ethylcarbamoylmethoxy)-, methyl ester, AGN-PC-0JKRMK, AC1L2471, LS-58913, 3-[2- ethylcarbamoylmethoxy]-p-cymene-2-carboxylicacidmethylester, methyl 2-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethoxy)-6-methyl-3-(propan-2-yl)benzoate, methyl 2-[2-(2-dimethylaminoethylamino)-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate, methyl 2-[2-[2-(dimethylamino)ethylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDOLRXVBUWVQQX-UHFFFAOYSA-N

53206-90-9

Methyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate (0 suppliers)

IUPAC Name: methyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-31-5
Synonyms: Methyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 4-(methoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 4-(methoxycarbonyl)phenyl ester, AC1MIHRE, LS-72808, methyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate

Molecular Formula:	C₁₈H₁₇NO₆S₂	Molecular Weight:	407.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RIJBKMCYKHLWRV-UHFFFAOYSA-N

84856-31-5

44551 to 44600 of 124300 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900